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Application
Discovery Studio
0.399722552516845
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03542068405561758
Amorphous Cell
0.14564092154673702
Antibody
2.0298386278290876E-4
Blends
0.004567136912615447
CASTEP
0.6175784025169999
CDOCKER
0.10240535877397747
CHARMm
0.17547954937582463
COMPASS
0.2551507155181163
COMPASS III
0.009844717344971075
COSMOSim3D
1.0149193139145438E-4
COSMObase
5.074596569572719E-4
COSMOconf
6.089515883487262E-4
COSMOmic
5.074596569572719E-4
COSMOperm
5.074596569572719E-4
COSMOplex
1.0149193139145438E-4
COSMOquick
0.0010149193139145439
COSMOtherm
0.07043540038566934
Catalyst
0.14290063939916778
Classical Simulations
0.7287120673906424
Conformers
0.003450725667309449
Crystallization
0.07378463412158734
DFTB Plus
0.003653709530092358
DMol3
0.3975438952603268
DPD
0.0115700801786258
Discover
0.04384451436110829
Forcite
0.25728204607733685
GULP
0.10159342332284584
Kinetix
0.0
LUDI
0.013599918806454886
LibDock
0.03196995838830813
LigandFit
0.029737135897696134
MCSS
0.002334314422003451
MODELER
0.18725261341723334
MesoDyn
0.006799959403227443
Mesocite
0.005683548157921445
Mesoscale
0.021211813660813966
Morphology
0.016746168679589973
ONETEP
0.005480564295138536
Polymorph
0.004770120775398356
QMERA
5.074596569572719E-4
QSAR
0.004161169187049629
Quantum Mechanics
1.0
Reflex
0.04841165127372374
Reflex Plus
0.005582056226529991
Reflex QPA
1.0149193139145438E-4
Semi-empirical
0.009844717344971075
Sorption
0.029128184309347407
Synthia
0.0017253628336547245
TURBOMOLE
0.0011164112453059983
VAMP
0.005379072363747082
Visualization
0.30802801177306405
X-Cell
0.0057850400893129
ZDOCK
0.018167055719070332
Year
2002
0.0
2003
0.008913267055193692
2004
0.07919094960575934
2005
0.10935893040795337
2006
0.14261227288309908
2007
0.1816935207404868
2008
0.24202948234487487
2009
0.26534110387384297
2010
0.3421323277339733
2011
0.3051079876585533
2012
0.3774425779910867
2013
0.5279396640383957
2014
0.6561535824477203
2015
0.533081933493315
2016
0.37641412410010283
2017
0.38361330133699006
2018
0.38498457319163526
2019
0.32807679122386013
2020
0.3513884127528282
2021
0.30065135413095645
2022
1.0
2023
0.7415152553993829
2024
0.1323277339732602
2025
0.1395269112101474
2026
0.05862187178608159
2027
3.4281796366129587E-4
Keywords
target
1.0
between
0.20839876399371865
energy
0.14366040220860138
experimental
0.12577883592523176
potential
0.08940783141684819
analysis
0.08196140013170558
chemical
0.07046248923560103
well
0.06762575350792767
surface
0.05825439440757814
novel
0.05004812319538017
interaction
0.0480218833898992
visualization
0.0380933083430424
cell
0.03475001266399878
binding
0.027962109315637505
docking
0.026847677422622968
applied
0.01757763031254749
adsorption
0.01575401448761461
higher
0.014436958614051972
activity
0.012613342789119093
mechanism
0.01246137480370802
synthesized
0.011752190871789676
formation
0.0071931513094574745
stable
0.0016716478395218074
crystal
1.519679854110734E-4
design
0.0
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