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Application
Discovery Studio
0.4917587360996149
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05205785548207869
Amorphous Cell
0.2038530060089984
Antibody
2.4156777485883382E-4
Blends
0.0050729232720355105
CASTEP
0.6495153546516894
CDOCKER
0.12232388199414199
CHARMm
0.1897212911797566
COMPASS
0.33396744874233775
COMPASS III
0.025394812332034906
COSMOSim3D
3.0195971857354228E-5
COSMObase
0.0010266630431500438
COSMOconf
0.0017815623395838994
COSMOmic
6.341154090044388E-4
COSMOperm
8.756831838632726E-4
COSMOplex
3.019597185735423E-4
COSMOquick
0.00157019053658242
COSMOtherm
0.07458405048766495
Cantera
3.0195971857354228E-5
Catalyst
0.1293595434369055
Classical Simulations
0.8779780777244316
Conformers
0.003200773016879548
Crystallization
0.09167497055892744
DFTB Plus
0.0054654709061811154
DMol3
0.36769634930700246
DPD
0.010900745840504877
Discover
0.03620497025696772
Equilibria
0.0
Forcite
0.38209982788296043
GULP
0.08479028897545067
Kinetix
1.8117583114412537E-4
LUDI
0.009753298909925417
LibDock
0.04299906392487242
LigandFit
0.022163843343298004
MCSS
0.0019023462270133164
MODELER
0.17320409457378386
MesoDyn
0.005888214512184075
Mesocite
0.006461937977473805
Mesoscale
0.020080321285140562
Modules
0.0
Morphology
0.022375215146299483
ONETEP
0.005042727300178156
Polymorph
0.004952139384606094
QMERA
6.039194371470846E-4
QSAR
0.003683908566597216
Quantum Mechanics
1.0
Reflex
0.061297822870429085
Reflex Plus
0.00528429507503699
Reflex QPA
1.8117583114412537E-4
Semi-empirical
0.010628982093788689
Sorption
0.04305945586858713
Synthia
0.0018721502551559623
TURBOMOLE
0.001177642902436815
VAMP
0.00449919980674578
Visualization
0.5043331219615304
X-Cell
0.005012531328320802
ZDOCK
0.02062384877857294
Year
2002
0.0
2003
0.010619830491167161
2004
0.03992647809659961
2005
0.050444194833044013
2006
0.0691310119473093
2007
0.06984580823036864
2008
0.12069845808230369
2009
0.14449096293270702
2010
0.1881956499540488
2011
0.19228020014295927
2012
0.2494639027877055
2013
0.3068518329418973
2014
0.35719391402021855
2015
0.38394771775758196
2016
0.40784233636270806
2017
0.44419483304401103
2018
0.5142448687838251
2019
0.590830184825896
2020
0.588277340957827
2021
0.5993056264678852
2022
0.866639436332074
2023
1.0
2024
0.9832533442254672
2025
0.8244664556315736
2026
0.2297559481262126
2027
0.0014295925661186562
Keywords
target
1.0
between
0.1838748107517808
potential
0.13071157330421185
energy
0.12011367302871609
analysis
0.09966245563525353
experimental
0.09184433248119928
visualization
0.08725273634310392
docking
0.07419771164776252
novel
0.06156461740835422
chemical
0.04895634260753022
well
0.0446005311359857
interaction
0.04107617085701521
cell
0.040430865453823434
surface
0.035950956789357426
binding
0.029870194336204116
synthesized
0.022796654339678837
activity
0.022188578094363507
mechanism
0.01670348216723338
higher
0.013960934203668313
adsorption
0.006738477575637239
design
0.005038346032612742
stability
0.004045568489240773
promising
0.00351195055967834
synthesis
0.0023578466655084264
applied
0.0
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