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Application
Discovery Studio
0.29033471229785635
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04612427930813581
Amorphous Cell
0.22998078155028828
Blends
0.009609224855861628
CASTEP
0.600896860986547
CDOCKER
0.07367072389493914
CHARMm
0.1447789878283152
COMPASS
0.3523382447149263
COMPASS III
0.008968609865470852
COSMObase
0.0
COSMOconf
0.0019218449711723255
COSMOmic
0.0019218449711723255
COSMOperm
0.0
COSMOquick
6.406149903907751E-4
COSMOtherm
0.08520179372197309
Catalyst
0.07559256886611147
Classical Simulations
0.8705957719410634
Conformers
0.0025624599615631004
Crystallization
0.08840486867392697
DFTB Plus
0.0012812299807815502
DMol3
0.4151185137732223
DPD
0.009609224855861628
Discover
0.04612427930813581
Forcite
0.40038436899423446
GULP
0.07815502882767457
LUDI
0.0064061499039077515
LibDock
0.024343369634849454
LigandFit
0.023062139654067906
MCSS
0.0
MODELER
0.1518257527226137
MesoDyn
0.009609224855861628
Mesocite
0.0064061499039077515
Mesoscale
0.02370275464445868
Morphology
0.020499679692504803
ONETEP
0.004484304932735426
Polymorph
0.007046764894298526
QMERA
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.05573350416399744
Reflex Plus
0.004484304932735426
Semi-empirical
0.007046764894298526
Sorption
0.06726457399103139
Synthia
0.0
TURBOMOLE
0.0012812299807815502
VAMP
0.004484304932735426
Visualization
0.31326073030108903
X-Cell
0.0032030749519538757
ZDOCK
0.015374759769378604
Year
2003
0.0
2004
0.026829268292682926
2005
0.04878048780487805
2006
0.05365853658536585
2007
0.08048780487804878
2008
0.13170731707317074
2009
0.15365853658536585
2010
0.1878048780487805
2011
0.18536585365853658
2012
0.2975609756097561
2013
0.4073170731707317
2014
0.5414634146341464
2015
0.5
2016
0.573170731707317
2017
0.6609756097560976
2018
0.7365853658536585
2019
0.4951219512195122
2020
0.5634146341463414
2021
0.5536585365853659
2022
1.0
2023
0.9902439024390244
2024
0.7
2025
0.04878048780487805
2026
0.01951219512195122
Keywords
higher
1.0
target
0.9588148148148148
between
0.21925925925925926
energy
0.18903703703703703
experimental
0.104
lower
0.06696296296296296
potential
0.06637037037037037
analysis
0.061037037037037035
surface
0.05925925925925926
temperature
0.045925925925925926
well
0.03851851851851852
interaction
0.03496296296296296
cell
0.02962962962962963
adsorption
0.02637037037037037
chemical
0.023703703703703703
activity
0.012148148148148148
novel
0.010074074074074074
visualization
0.009185185185185185
increase
0.007703703703703704
synthesized
0.007703703703703704
stability
0.0071111111111111115
stable
0.006814814814814815
mechanism
0.006222222222222222
applied
0.0023703703703703703
binding
0.0
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