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Application
Discovery Studio
0.3863678231501382
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04345125220689204
Amorphous Cell
0.16854116262342247
Antibody
2.9425227228143595E-4
Blends
0.005231151507225528
CASTEP
0.6382331785784345
CDOCKER
0.09693977636827307
CHARMm
0.148564702805205
COMPASS
0.2923559798600667
COMPASS III
0.011541228012816322
COSMOSim3D
3.269469692015955E-5
COSMObase
6.211992414830315E-4
COSMOconf
0.0011770090891257438
COSMOmic
6.53893938403191E-4
COSMOperm
5.885045445628719E-4
COSMOplex
2.615575753612764E-4
COSMOquick
0.001307787876806382
COSMOtherm
0.0701628195906624
Cantera
3.269469692015955E-5
Catalyst
0.10691165892892172
Classical Simulations
0.7603151768783103
Conformers
0.003498332570457072
Crystallization
0.0859216635061793
DFTB Plus
0.004511868174982018
DMol3
0.378277643366246
DPD
0.011345059831295363
Discover
0.040181782514876085
Equilibria
0.0
Forcite
0.31138429346759955
GULP
0.09190479304256849
Kinetix
1.307787876806382E-4
LUDI
0.008729484077682599
LibDock
0.03243313934479827
LigandFit
0.020761132544301314
MCSS
0.0016674295429281371
MODELER
0.15258615052638463
MesoDyn
0.006015824233309357
Mesocite
0.006604328777872229
Mesoscale
0.020564964362780356
Morphology
0.020041849212057806
ONETEP
0.005296540901065847
Polymorph
0.005034983325704571
QMERA
6.865886353233506E-4
QSAR
0.004021447721179625
Quantum Mechanics
1.0
Reflex
0.057215719610279214
Reflex Plus
0.005721571961027921
Reflex QPA
1.961681815209573E-4
Semi-empirical
0.01013535604524946
Sorption
0.03651997645981822
Synthia
0.001830903027528935
TURBOMOLE
0.0011116196952854246
VAMP
0.004871509841103773
Visualization
0.3711828941345714
X-Cell
0.005525403779506964
ZDOCK
0.016445432550840255
Year
2002
0.0
2003
0.01750745687978213
2004
0.05783945013616911
2005
0.07430942808974193
2006
0.10284009856049799
2007
0.12164440409804175
2008
0.17170276228764103
2009
0.19997406302684476
2010
0.24640124497471144
2011
0.21968616262482168
2012
0.2836208014524705
2013
0.3897030216573726
2014
0.4800933731033588
2015
0.508624043574115
2016
0.5438983270652314
2017
0.5866943327713656
2018
0.6734535079756192
2019
0.7742186486836986
2020
0.7079496822720789
2021
0.5755414343146155
2022
1.0
2023
0.8581247568408766
2024
0.8224614187524316
2025
0.173258980676955
2026
0.03177279211516016
Keywords
target
1.0
between
0.20214893346876586
energy
0.13906170644997462
experimental
0.11301739461655663
potential
0.10297105129507364
analysis
0.08440198070086338
chemical
0.0606272219400711
well
0.057818054850177755
visualization
0.05757998984255967
surface
0.0525171406805485
novel
0.05029520060944642
interaction
0.04255015236160488
docking
0.0382808532249873
cell
0.03613826815642458
higher
0.0172993905535805
binding
0.016870873539867954
synthesized
0.01614080751650584
adsorption
0.014442610462163535
mechanism
0.013839512442864398
activity
0.00960195530726257
applied
0.008459243270695785
formation
0.0033170391061452514
temperature
0.0013331640426612493
design
0.0012379380396140172
stable
0.0
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