Advanced Search
Keep refinements
Application
Discovery Studio
0.40697996491552024
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.038461538461538464
Amorphous Cell
0.1510989010989011
Antibody
2.891844997108155E-4
Blends
0.0031810294968189707
CASTEP
0.6149508386350492
CDOCKER
0.09167148640832852
CHARMm
0.17596876807403122
COMPASS
0.2589647194910353
COMPASS III
0.009687680740312319
COSMObase
5.78368999421631E-4
COSMOconf
0.0010121457489878543
COSMOmic
1.4459224985540774E-4
COSMOperm
1.4459224985540774E-4
COSMOplex
0.0
COSMOquick
0.0010121457489878543
COSMOtherm
0.06593406593406594
Catalyst
0.12825332562174668
Classical Simulations
0.7505783689994217
Conformers
0.0027472527472527475
Crystallization
0.07822440717177559
DFTB Plus
0.003470213996529786
DMol3
0.40225563909774437
DPD
0.010555234239444766
Discover
0.04048582995951417
Forcite
0.27631578947368424
GULP
0.11321573163678426
LUDI
0.012579525737420475
LibDock
0.026171197223828803
LigandFit
0.0335454019664546
MCSS
0.0015905147484094853
MODELER
0.1924522845575477
MesoDyn
0.005060728744939271
Mesocite
0.0062174667437825334
Mesoscale
0.018796992481203006
Morphology
0.018363215731636785
ONETEP
0.004048582995951417
Polymorph
0.003470213996529786
QMERA
7.229612492770387E-4
QSAR
0.0024580682475419317
Quantum Mechanics
1.0
Reflex
0.05436668594563331
Reflex Plus
0.005205320994794679
Semi-empirical
0.009543088490456911
Sorption
0.03209947946790052
Synthia
8.675534991324465E-4
TURBOMOLE
8.675534991324465E-4
VAMP
0.0047715442452284556
Visualization
0.33458646616541354
X-Cell
0.006940427993059572
ZDOCK
0.014603817235396183
Year
2002
0.0
2003
0.06341694273544723
2004
0.12446758163748226
2005
0.15144344533838144
2006
0.20539517274017985
2007
0.23331755797444392
2008
0.34879318504495976
2009
0.44770468528159013
2010
0.4401325130146711
2011
0.16185518220539516
2012
0.06909607193563654
2013
0.17463322290582112
2014
0.41268338854708947
2015
0.5679129200189305
2016
0.3246568859441552
2017
0.13251301467108376
2018
0.4212020823473734
2019
0.24183625177472787
2020
0.8196876478939896
2021
0.44391859914813064
2022
1.0
2023
0.3232371036441079
2024
0.4628490298154283
2025
0.1911973497397066
2026
0.08944628490298154
Keywords
target
1.0
between
0.20822309617447265
energy
0.14022166607079012
experimental
0.11369324276010011
potential
0.09567393636038612
analysis
0.08473364318913121
chemical
0.06428316052913836
surface
0.05906328208795138
well
0.05806220951018949
novel
0.04762245262781552
visualization
0.04762245262781552
interaction
0.04175902752949589
cell
0.03267786914551305
docking
0.029102609939220595
binding
0.0285305684662138
higher
0.015373614587057561
applied
0.01473006792992492
activity
0.0123703968537719
formation
0.01136932427601001
mechanism
0.010940293171254917
adsorption
0.010153736145870576
synthesized
0.005577404361816232
stable
0.001716124419020379
temperature
0.0012155881301394351
design
0.0
Results
›
16641-16640
of
16640
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
1656
1657
1658
1659
1660
1661
1662
1663
1664
Export search results as .csv: