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Application
Discovery Studio
0.36130845323741007
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04010790090154043
Amorphous Cell
0.16028962873571379
Antibody
3.194434585078441E-4
Blends
0.0051465890537374884
CASTEP
0.6346276709022503
CDOCKER
0.09306452757861858
CHARMm
0.14534677362106907
COMPASS
0.27983246965287145
COMPASS III
0.010257684389862994
COSMOSim3D
3.549371761198268E-5
COSMObase
4.969120465677575E-4
COSMOconf
0.001100305245971463
COSMOmic
6.388869170156882E-4
COSMOperm
5.324057641797402E-4
COSMOplex
2.4845602328387877E-4
COSMOquick
0.0013132675516433592
COSMOtherm
0.07031305458933769
Cantera
0.0
Catalyst
0.10474196067296089
Classical Simulations
0.7369205650599844
Conformers
0.0036558529140342157
Crystallization
0.08248739973024774
DFTB Plus
0.004401220983885852
DMol3
0.3817704266344857
DPD
0.011712926811954284
Discover
0.04120820614751189
Equilibria
0.0
Forcite
0.29126144672392984
GULP
0.09462625115354582
Kinetix
1.0648115283594804E-4
LUDI
0.008944416838219634
LibDock
0.02953077305316959
LigandFit
0.021793142613757366
MCSS
0.001774685880599134
MODELER
0.15766309363242706
MesoDyn
0.0062823880173209345
Mesocite
0.006530844040604813
Mesoscale
0.021118761979129694
Morphology
0.019024632640022715
ONETEP
0.005501526229857315
Polymorph
0.005217576488961454
QMERA
7.098743522396536E-4
QSAR
0.004223752395825939
Quantum Mechanics
1.0
Reflex
0.05423440051110953
Reflex Plus
0.005998438276425073
Reflex QPA
2.1296230567189608E-4
Semi-empirical
0.010115709519415064
Sorption
0.03389650031944346
Synthia
0.0018101795982111166
TURBOMOLE
0.0010293178107474976
VAMP
0.004933626748065592
Visualization
0.33328600837651734
X-Cell
0.005856463405977142
ZDOCK
0.015475260878824448
Year
2002
0.0
2003
0.02281947261663286
2004
0.07538877620013523
2005
0.09685598377281947
2006
0.13404327248140635
2007
0.15855307640297497
2008
0.22379986477349562
2009
0.2606490872210953
2010
0.3211629479377958
2011
0.286342123056119
2012
0.3696754563894523
2013
0.5079445571331981
2014
0.6257606490872211
2015
0.662947937795808
2016
0.7089249492900609
2017
0.7645368492224476
2018
0.8771129141311698
2019
0.8586883029073699
2020
0.6965855307640297
2021
0.6918526031102096
2022
1.0
2023
0.9783637592968222
2024
0.7998647734956051
2025
0.07927653820148749
2026
0.041244083840432724
Keywords
target
1.0
between
0.20462781283696593
energy
0.1413445051351399
experimental
0.11624330487352177
potential
0.09312191759028478
analysis
0.07984656449417546
chemical
0.06404341447031164
well
0.06034894203743968
surface
0.055204963673967225
novel
0.04620742076328861
visualization
0.044828622439058885
interaction
0.039454844354881474
cell
0.034275512188223646
docking
0.025702214915769565
higher
0.016881441021017837
adsorption
0.014901628042636686
synthesized
0.013434445210443513
binding
0.013257676194516625
mechanism
0.012444538721252939
applied
0.010164218415796079
activity
0.007548036980078132
formation
0.005055593855509006
temperature
0.0031641653850913013
design
2.4747662229764365E-4
stable
0.0
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