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Application
Discovery Studio
0.2786009230021861
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05307899647522289
Amorphous Cell
0.19593613933236576
Antibody
0.0
Blends
0.005183495749533485
CASTEP
0.6027368857557537
CDOCKER
0.06821480406386067
CHARMm
0.12108646070910221
COMPASS
0.318266639021356
COMPASS III
0.032759693137051626
COSMOconf
0.0012440389798880364
COSMOperm
6.220194899440182E-4
COSMOplex
4.1467965996267884E-4
COSMOquick
0.0016587186398507154
COSMOtherm
0.04354136429608128
Catalyst
0.04043126684636118
Classical Simulations
0.8007464233879328
Conformers
0.002488077959776073
Crystallization
0.09019282604188264
DFTB Plus
0.006427534729421522
DMol3
0.4167530582624922
DPD
0.01741654571843251
Discover
0.03172299398714493
Forcite
0.37217499481650423
GULP
0.09433962264150944
Kinetix
4.1467965996267884E-4
LUDI
0.002902757619738752
LibDock
0.01741654571843251
LigandFit
0.0074642338793282186
MCSS
0.0
MODELER
0.09537632179141613
MesoDyn
0.0074642338793282186
Mesocite
0.01057433132904831
Mesoscale
0.030064275347294216
Modules
0.0
Morphology
0.02094132282811528
ONETEP
0.004146796599626789
Polymorph
0.008293593199253577
QMERA
2.0733982998133942E-4
QSAR
0.0010366991499066972
Quantum Mechanics
1.0
Reflex
0.058677171884719055
Reflex Plus
0.005390835579514825
Reflex QPA
6.220194899440182E-4
Semi-empirical
0.012233049968899026
Sorption
0.02197802197802198
Synthia
0.001451378809869376
TURBOMOLE
4.1467965996267884E-4
VAMP
0.005183495749533485
Visualization
0.3313290483101804
X-Cell
0.0033174372797014308
ZDOCK
0.015965166908563134
Year
2001
0.0
2002
0.0047694753577106515
2003
0.017488076311605722
2004
0.03259141494435612
2005
0.037360890302066775
2006
0.06120826709062003
2007
0.06597774244833068
2008
0.08823529411764706
2009
0.09936406995230525
2010
0.13910969793322733
2011
0.16772655007949125
2012
0.2368839427662957
2013
0.28139904610492844
2014
0.29252782193958665
2015
0.3370429252782194
2016
0.35294117647058826
2017
0.37042925278219396
2018
0.4411764705882353
2019
0.49761526232114467
2020
0.5659777424483307
2021
0.6359300476947536
2022
0.6319554848966613
2023
0.7591414944356121
2024
0.9936406995230525
2025
1.0
2026
0.34737678855325915
Keywords
formation
1.0
target
0.9415204678362573
between
0.24304914332615163
energy
0.14312096029547552
experimental
0.09900482199651174
surface
0.09141274238227147
analysis
0.07427926541499949
potential
0.07109879963065559
mechanism
0.05006668718580076
interaction
0.04883553914024828
chemical
0.03672925002564892
well
0.033035805888991486
stable
0.03026572278649841
cell
0.02585410895660203
stability
0.022571047501795425
visualization
0.020006155740227762
higher
0.010259567046270648
form
0.008412844977941931
novel
0.007386888273314866
role
0.003283061454806607
adsorption
0.0018467220683287165
complex
0.00174412639786601
reaction
0.0014363393864778907
temperature
8.207653637016518E-4
binding
0.0
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