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Application
Discovery Studio
0.48556105610561057
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05176701949216265
Amorphous Cell
0.20599803343166176
Antibody
2.602811035918792E-4
Blends
0.005118861703973625
CASTEP
0.6456417375209671
CDOCKER
0.12048123084041876
CHARMm
0.18439470183353576
COMPASS
0.3306726820521719
COMPASS III
0.028081439065301635
COSMOSim3D
2.8920122621319915E-5
COSMObase
0.0012435652727167564
COSMOconf
0.0019087280930071143
COSMOmic
6.362426976690381E-4
COSMOperm
8.965238012609173E-4
COSMOplex
3.1812134883451904E-4
COSMOquick
0.0014460061310659956
COSMOtherm
0.0746428364856267
Cantera
2.8920122621319915E-5
Catalyst
0.12204291746197003
Classical Simulations
0.8759326739545376
Conformers
0.00329689397883047
Crystallization
0.0903175429463821
DFTB Plus
0.005292382439701544
DMol3
0.3714211348256117
DPD
0.010498004511539129
Discover
0.03643935450286309
Equilibria
0.0
Forcite
0.3840013881658858
GULP
0.08650008676036787
Kinetix
2.024408583492394E-4
LUDI
0.008589276418532014
LibDock
0.042570420498582916
LigandFit
0.019521082769390942
MCSS
0.0017062872346578749
MODELER
0.17036844236219562
MesoDyn
0.005610503788536063
Mesocite
0.006507027589796981
Mesoscale
0.019521082769390942
Modules
0.0
Morphology
0.021371970617155418
ONETEP
0.004945340968245705
Polymorph
0.004887500723003066
QMERA
6.651628202903581E-4
QSAR
0.003788536063392909
Quantum Mechanics
1.0
Reflex
0.06076117762739314
Reflex Plus
0.005350222684944184
Reflex QPA
1.7352073572791948E-4
Semi-empirical
0.01055584475678177
Sorption
0.04398750650702759
Synthia
0.002053328706113714
TURBOMOLE
0.0011278847822314766
VAMP
0.004540459251547227
Visualization
0.5049453409682457
X-Cell
0.0052056220718375845
ZDOCK
0.02073572791948638
Year
2002
0.0
2003
0.012338908692075679
2004
0.04076409834567224
2005
0.05237181244858788
2006
0.07247966365048898
2007
0.08573256557901472
2008
0.12101270450598665
2009
0.14093775706059775
2010
0.17365871492550955
2011
0.1548304542546385
2012
0.199890320811626
2013
0.2746549675532401
2014
0.33836029613380864
2015
0.3584681473357097
2016
0.3833287633671511
2017
0.41349054017000275
2018
0.4746366876885111
2019
0.5457453614843251
2020
0.5138469975322183
2021
0.4398135453797642
2022
0.7950827163878987
2023
0.9162782195411754
2024
1.0
2025
0.8519330956950919
2026
0.2523535325838589
2027
0.0010967918837400603
Keywords
target
1.0
between
0.1942499217037269
potential
0.1410335108048857
energy
0.13176323207015347
analysis
0.10885061071093016
experimental
0.09917945505793924
visualization
0.09347948637644848
docking
0.07951143125587222
novel
0.06465393047290949
chemical
0.05175070466645788
well
0.04643908549953022
cell
0.04507359849671155
interaction
0.04461008455997494
surface
0.03917319135609145
binding
0.03150642029439399
synthesized
0.023288443470090823
activity
0.02257438145944253
mechanism
0.018227372377074853
higher
0.015546507986219855
adsorption
0.00818039461321641
stability
0.008167867209520827
design
0.005324146570623238
promising
0.004760413404321954
synthesis
0.002079549013466959
formation
0.0
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