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Application
Discovery Studio
0.793633952254642
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05760709010339734
Amorphous Cell
0.22895125553914328
Antibody
0.0
Blends
0.004431314623338257
CASTEP
0.3212703101920236
CDOCKER
0.16248153618906944
CHARMm
0.3330871491875923
COMPASS
0.3847858197932053
COMPASS III
0.0155096011816839
COSMObase
0.0
COSMOconf
0.0
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.04874446085672083
Catalyst
0.16838995568685378
Classical Simulations
1.0
Conformers
0.0022156573116691287
Crystallization
0.0413589364844904
DFTB Plus
0.0014771048744460858
DMol3
0.4630723781388479
DPD
0.012555391432791729
Discover
0.060561299852289516
Forcite
0.361890694239291
GULP
0.07016248153618906
LUDI
0.019940915805022157
LibDock
0.05465288035450517
LigandFit
0.05391432791728213
MCSS
0.0014771048744460858
MODELER
0.35302806499261447
MesoDyn
0.008862629246676515
Mesocite
0.0066469719350073855
Mesoscale
0.024372230428360415
Morphology
0.014771048744460856
ONETEP
0.003692762186115214
Polymorph
0.0029542097488921715
QMERA
0.0
QSAR
0.0029542097488921715
Quantum Mechanics
0.7651403249630724
Reflex
0.022156573116691284
Reflex Plus
0.0029542097488921715
Semi-empirical
0.009601181683899557
Sorption
0.03840472673559823
Synthia
0.0014771048744460858
TURBOMOLE
0.0
VAMP
0.0066469719350073855
Visualization
0.48375184638109303
X-Cell
7.385524372230429E-4
ZDOCK
0.059084194977843424
Year
2002
0.0
2003
0.04892367906066536
2004
0.10371819960861056
2005
0.11741682974559686
2006
0.14090019569471623
2007
0.21330724070450097
2008
0.25440313111545987
2009
0.2563600782778865
2010
0.2583170254403131
2011
0.20156555772994128
2012
0.12915851272015655
2013
0.33072407045009783
2014
0.45792563600782776
2015
0.4892367906066536
2016
0.5401174168297456
2017
0.4246575342465753
2018
0.10567514677103718
2019
0.22504892367906065
2020
0.436399217221135
2021
0.48532289628180036
2022
1.0
2023
0.27788649706457924
2024
0.2035225048923679
2025
0.2054794520547945
2026
0.05870841487279843
Keywords
interaction
1.0
target
0.927818588310444
between
0.4762056850846375
binding
0.15075055892686043
energy
0.15075055892686043
docking
0.13318428617055253
analysis
0.1188118811881188
potential
0.08942829766847653
surface
0.08942829766847653
experimental
0.0868732034493772
visualization
0.06898754391568189
protein
0.06164164803577132
mechanism
0.06036410092622165
adsorption
0.05908655381667199
well
0.04918556371766209
chemical
0.042159054615138934
cell
0.03992334717342702
complex
0.025550942190993294
role
0.024912168636218462
novel
0.023634621526668797
activity
0.010539763653784734
modeler
0.00830405621207282
higher
0.0015969338869370809
formation
9.581603321622484E-4
strong
0.0
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