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Application
Discovery Studio
0.41841129321689197
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03366911697976223
Amorphous Cell
0.13522098194028495
Antibody
2.722570106180234E-4
Blends
0.003267084127416281
CASTEP
0.6096741991106271
CDOCKER
0.09547145839005354
CHARMm
0.1863145475996007
COMPASS
0.2314184590253199
COMPASS III
0.007169434612941283
COSMObase
5.445140212360468E-4
COSMOconf
9.982757055994192E-4
COSMOmic
2.722570106180234E-4
COSMOperm
9.075233687267448E-5
COSMOplex
0.0
COSMOquick
9.982757055994192E-4
COSMOtherm
0.06379889282149015
Catalyst
0.13776204737271985
Classical Simulations
0.7145839005354387
Conformers
0.0026318177693075598
Crystallization
0.06824575732825121
DFTB Plus
0.003085579453670932
DMol3
0.4077502495689264
DPD
0.009438243034758145
Discover
0.04283510300390235
Forcite
0.23631908521644432
GULP
0.11643524820764135
LUDI
0.014338869225882567
LibDock
0.027134948724929667
LigandFit
0.036300934749069785
MCSS
0.0020873037480715127
MODELER
0.20165169253108267
MesoDyn
0.006080406570469189
Mesocite
0.005445140212360468
Mesoscale
0.018150467374534893
Morphology
0.01560940194210001
ONETEP
0.0039023504855250023
Polymorph
0.003267084127416281
QMERA
5.445140212360468E-4
QSAR
0.003267084127416281
Quantum Mechanics
1.0
Reflex
0.0472819675106634
Reflex Plus
0.004991378527997096
Semi-empirical
0.00952899537163082
Sorption
0.027679462746165714
Synthia
0.001361285053090117
TURBOMOLE
9.075233687267447E-4
VAMP
0.005445140212360468
Visualization
0.3072874126508758
X-Cell
0.006534168254832562
ZDOCK
0.015972411289590708
Year
2002
0.0
2003
0.03617363344051447
2004
0.1195069667738478
2005
0.1535369774919614
2006
0.212486602357985
2007
0.25107181136120044
2008
0.3545016077170418
2009
0.41318327974276525
2010
0.5091103965702036
2011
0.319935691318328
2012
0.05466237942122187
2013
0.18461950696677384
2014
0.3729903536977492
2015
0.4978563772775991
2016
0.377545551982851
2017
0.11173633440514469
2018
0.24008574490889603
2019
0.13692390139335478
2020
0.5310825294748124
2021
0.4040728831725616
2022
1.0
2023
0.18542336548767416
2024
0.2690246516613076
2025
0.11387995712754555
2026
0.06538049303322616
Keywords
target
1.0
between
0.21185424354243543
energy
0.1429889298892989
experimental
0.12398523985239852
potential
0.09022140221402214
analysis
0.08164206642066421
chemical
0.07269372693726937
well
0.06591328413284132
surface
0.06056273062730627
novel
0.04912361623616236
interaction
0.04308118081180812
visualization
0.04146678966789668
binding
0.035424354243542434
cell
0.030119926199261994
docking
0.02532287822878229
applied
0.01725092250922509
activity
0.01429889298892989
higher
0.013653136531365314
adsorption
0.011485239852398525
mechanism
0.010839483394833949
formation
0.009455719557195572
synthesized
0.003367158671586716
stable
0.0031826568265682655
temperature
7.380073800738007E-4
design
0.0
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