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Application
Discovery Studio
0.3841373926619828
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03745880984686955
Amorphous Cell
0.14833301027330878
Antibody
2.422950184144214E-4
Blends
0.004361310331459585
CASTEP
0.6229404923434774
CDOCKER
0.09808102345415778
CHARMm
0.16427602248497772
COMPASS
0.2602248497770886
COMPASS III
0.008431866640821864
COSMOSim3D
4.845900368288428E-5
COSMObase
5.815080441946114E-4
COSMOconf
0.001211475092072107
COSMOmic
6.784260515603799E-4
COSMOperm
5.815080441946114E-4
COSMOplex
1.4537701104865285E-4
COSMOquick
0.0011145570847063385
COSMOtherm
0.06886024423337857
Catalyst
0.130645473929056
Classical Simulations
0.7315371195968211
Conformers
0.003779802287264974
Crystallization
0.07511145570847064
DFTB Plus
0.003343671254119015
DMol3
0.39290560186082574
DPD
0.010854816824966078
Discover
0.04371002132196162
Equilibria
0.0
Forcite
0.2624539639465013
GULP
0.10350843186664083
Kinetix
0.0
LUDI
0.011339406861794922
LibDock
0.029947664276022485
LigandFit
0.02728241907346385
MCSS
0.0019383601473153711
MODELER
0.1778445435161853
MesoDyn
0.006638883504555147
Mesocite
0.005718162434580345
Mesoscale
0.020304322543128514
Morphology
0.01662143826322931
ONETEP
0.005815080441946114
Polymorph
0.005185113394068618
QMERA
5.815080441946114E-4
QSAR
0.004361310331459585
Quantum Mechanics
1.0
Reflex
0.04913742973444466
Reflex Plus
0.006008916456677651
Reflex QPA
2.422950184144214E-4
Semi-empirical
0.00940104671447955
Sorption
0.030868385345997285
Synthia
0.0015506881178522969
TURBOMOLE
0.001211475092072107
VAMP
0.005378949408800155
Visualization
0.3122213607288234
X-Cell
0.006590424500872262
ZDOCK
0.016960651289009497
Year
2002
0.0
2003
0.021751359459966247
2004
0.08531783236452278
2005
0.1072567035439715
2006
0.1483217701106319
2007
0.17551096943558972
2008
0.24789049315582223
2009
0.2887680480030002
2010
0.3583348959309957
2011
0.32777048565535344
2012
0.4099006187886743
2013
0.5604725295330958
2014
0.6932308269266829
2015
0.6373523345209076
2016
0.5636602287642978
2017
0.512844552784549
2018
0.3993999624976561
2019
0.41758859928745545
2020
0.5297206075379711
2021
0.32608288018001125
2022
1.0
2023
0.9564972810800675
2024
0.1344459028689293
2025
0.14082130133133322
2026
0.05794112132008251
2027
1.8751171948246765E-4
Keywords
target
1.0
between
0.20622010731020418
energy
0.14064434679161913
experimental
0.12231421010463958
potential
0.08752336788948506
analysis
0.07829760372915098
chemical
0.06873194299448881
well
0.06438612250843671
surface
0.056447109665201875
novel
0.046395882395785286
interaction
0.04146738206802787
visualization
0.03823836461191095
cell
0.03360120420500619
docking
0.02471533661900022
binding
0.02199616402437544
higher
0.015004005923911724
applied
0.013328801379008959
adsorption
0.012818956517516814
synthesized
0.0117749884677948
activity
0.010172618903105198
mechanism
0.010124062249629756
formation
0.007137828060890044
temperature
0.0019422661390176988
stable
6.069581684430309E-4
design
0.0
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