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Application
Discovery Studio
0.4008418925745075
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03859060402684564
Amorphous Cell
0.15022021812080538
Antibody
2.0973154362416107E-4
Blends
0.004299496644295302
CASTEP
0.6287751677852349
CDOCKER
0.10318791946308725
CHARMm
0.17129823825503357
COMPASS
0.2653628355704698
COMPASS III
0.008336828859060402
COSMOSim3D
5.243288590604027E-5
COSMObase
5.76761744966443E-4
COSMOconf
0.0012059563758389262
COSMOmic
6.816275167785235E-4
COSMOperm
6.291946308724832E-4
COSMOplex
1.572986577181208E-4
COSMOquick
0.0010486577181208054
COSMOtherm
0.06847734899328858
Catalyst
0.13810822147651006
Classical Simulations
0.7425020973154363
Conformers
0.0035654362416107383
Crystallization
0.07497902684563758
DFTB Plus
0.0034081375838926173
DMol3
0.3873741610738255
DPD
0.011063338926174497
Discover
0.0430998322147651
Equilibria
0.0
Forcite
0.2675650167785235
GULP
0.10046140939597316
Kinetix
0.0
LUDI
0.012111996644295303
LibDock
0.03140729865771812
LigandFit
0.02878565436241611
MCSS
0.0019924496644295304
MODELER
0.18141778523489932
MesoDyn
0.006763842281879194
Mesocite
0.005400587248322148
Mesoscale
0.020343959731543623
Morphology
0.016830956375838927
ONETEP
0.005662751677852349
Polymorph
0.0050335570469798654
QMERA
4.1946308724832214E-4
QSAR
0.0041946308724832215
Quantum Mechanics
1.0
Reflex
0.04954907718120805
Reflex Plus
0.005400587248322148
Reflex QPA
2.6216442953020134E-4
Semi-empirical
0.008913590604026845
Sorption
0.03166946308724832
Synthia
0.0015205536912751678
TURBOMOLE
0.001153523489932886
VAMP
0.004981124161073825
Visualization
0.3252936241610738
X-Cell
0.006239513422818792
ZDOCK
0.01725041946308725
Year
2002
0.0
2003
0.02000384689363339
2004
0.07520677053279477
2005
0.0950182727447586
2006
0.1302173494902866
2007
0.13156376226197344
2008
0.22735141373341028
2009
0.27216772456241584
2010
0.3444893248701673
2011
0.3139065204847086
2012
0.39873052510098095
2013
0.5499134448932487
2014
0.6703212156183882
2015
0.5504904789382573
2016
0.5516445470282747
2017
0.5054818234275822
2018
0.39757645701096367
2019
0.4166185804962493
2020
0.5302942873629544
2021
0.3287170609732641
2022
1.0
2023
0.9188305443354491
2024
0.13829582612040778
2025
0.1398345835737642
2026
0.0523177534141181
2027
7.693787266782073E-4
Keywords
target
1.0
between
0.19393969038127615
energy
0.1299126904546455
experimental
0.1132578444080315
potential
0.08505955146861013
analysis
0.07542370808774976
chemical
0.06549438724351292
well
0.059747120252390616
surface
0.050991709261659614
novel
0.04746997970114212
visualization
0.039497175279415
interaction
0.038470004157597396
cell
0.031548827312969256
docking
0.027733620289075302
binding
0.021741788745139278
higher
0.014355939250165081
synthesized
0.014135831152632738
applied
0.013817897233974908
activity
0.012374966372373989
adsorption
0.01080975323436621
mechanism
0.010271711218176037
formation
0.006089657365061508
design
0.002078798698916579
temperature
0.001320648585194062
stable
0.0
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