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Application
Discovery Studio
0.39306548352641524
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03668729662476871
Amorphous Cell
0.1474510304345052
Antibody
1.9141198239009763E-4
Blends
0.00453008358323231
CASTEP
0.625406750462579
CDOCKER
0.09793913098959994
CHARMm
0.17112231225674726
COMPASS
0.2603841000446628
COMPASS III
0.007209851336693677
COSMOSim3D
6.380399413003254E-5
COSMObase
6.380399413003254E-4
COSMOconf
0.0014674918649907483
COSMOmic
5.104319530402603E-4
COSMOperm
5.104319530402603E-4
COSMOplex
1.9141198239009763E-4
COSMOquick
0.0011484718943405856
COSMOtherm
0.06756842978370446
Catalyst
0.1376890193326102
Classical Simulations
0.735341032348625
Conformers
0.0039558476360620175
Crystallization
0.07414024117909782
DFTB Plus
0.0035092196771517896
DMol3
0.39130989599948957
DPD
0.0107828750079755
Discover
0.043514323996682196
Equilibria
0.0
Forcite
0.26153257193900337
GULP
0.10463855037325337
Kinetix
0.0
LUDI
0.012505582849486378
LibDock
0.0296050532763351
LigandFit
0.03094493715306578
MCSS
0.0018503158297709437
MODELER
0.1827346391884132
MesoDyn
0.006571811395393351
Mesocite
0.005806163465832961
Mesoscale
0.02016206214509028
Morphology
0.016716646462068524
ONETEP
0.00504051553627257
Polymorph
0.004721495565622408
QMERA
3.8282396478019526E-4
QSAR
0.0039558476360620175
Quantum Mechanics
1.0
Reflex
0.04989472340968545
Reflex Plus
0.005742359471702928
Reflex QPA
2.5521597652013015E-4
Semi-empirical
0.00880495118994449
Sorption
0.03094493715306578
Synthia
0.0012760798826006508
TURBOMOLE
0.0012760798826006508
VAMP
0.00478529955975244
Visualization
0.31263957123715946
X-Cell
0.006316595418873221
ZDOCK
0.01601480252663817
Year
2003
0.0
2004
0.053824362606232294
2005
0.07608255766895994
2006
0.11331444759206799
2007
0.11452853095912587
2008
0.21549979765277216
2009
0.2626467017401862
2010
0.3367057871307163
2011
0.2958316471064346
2012
0.32537434237150953
2013
0.3352893565358155
2014
0.46195872116552006
2015
0.5386483205180089
2016
0.4836098745447187
2017
0.23452043707001213
2018
0.31444759206798867
2019
0.2859166329421287
2020
0.4131930392553622
2021
0.27964386887899634
2022
1.0
2023
0.5420882233913396
2024
0.17806556050182112
2025
0.05989477944152165
2026
0.0169971671388102
Keywords
target
1.0
between
0.19522522522522523
energy
0.12774774774774775
experimental
0.11297297297297297
potential
0.08162162162162162
analysis
0.0733033033033033
chemical
0.06294294294294295
well
0.05921921921921922
surface
0.05189189189189189
novel
0.04666666666666667
interaction
0.03726726726726727
visualization
0.034924924924924924
cell
0.02960960960960961
docking
0.021261261261261263
binding
0.021021021021021023
applied
0.014534534534534535
higher
0.013903903903903904
activity
0.01138138138138138
adsorption
0.010630630630630631
synthesized
0.010450450450450451
mechanism
0.0077777777777777776
formation
0.005615615615615616
temperature
0.0034234234234234236
stable
3.6036036036036037E-4
design
0.0
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