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Application
Discovery Studio
0.4644208250765628
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07037593984962406
Amorphous Cell
0.2893233082706767
Blends
0.005714285714285714
CASTEP
0.5467669172932331
CDOCKER
0.10255639097744361
CHARMm
0.17593984962406015
COMPASS
0.4249624060150376
COMPASS III
0.043308270676691726
COSMObase
9.022556390977444E-4
COSMOconf
0.002406015037593985
COSMOmic
6.015037593984962E-4
COSMOperm
3.007518796992481E-4
COSMOquick
0.0015037593984962407
COSMOtherm
0.07609022556390978
Catalyst
0.07518796992481203
Classical Simulations
1.0
Conformers
0.0012030075187969924
Crystallization
0.08
DFTB Plus
0.005112781954887218
DMol3
0.33804511278195487
DPD
0.007518796992481203
Discover
0.029473684210526315
Forcite
0.5275187969924812
GULP
0.055037593984962406
LUDI
0.004210526315789474
LibDock
0.04180451127819549
LigandFit
0.012030075187969926
MCSS
0.0
MODELER
0.1581954887218045
MesoDyn
0.00631578947368421
Mesocite
0.0069172932330827065
Mesoscale
0.01924812030075188
Morphology
0.01744360902255639
ONETEP
0.002406015037593985
Polymorph
0.003909774436090226
QMERA
9.022556390977444E-4
QSAR
6.015037593984962E-4
Quantum Mechanics
0.8682706766917293
Reflex
0.056240601503759396
Reflex Plus
0.002105263157894737
Semi-empirical
0.011729323308270676
Sorption
0.08270676691729323
Synthia
0.0030075187969924814
TURBOMOLE
9.022556390977444E-4
VAMP
0.004511278195488722
Visualization
0.5067669172932331
X-Cell
0.002105263157894737
ZDOCK
0.01744360902255639
Year
2000
0.0
2001
0.0031725888324873096
2002
0.005710659898477157
2003
0.006345177664974619
2004
0.015862944162436547
2005
0.017766497461928935
2006
0.01967005076142132
2007
0.023477157360406092
2008
0.031091370558375634
2009
0.044416243654822336
2010
0.06218274111675127
2011
0.05901015228426396
2012
0.09644670050761421
2013
0.116751269035533
2014
0.13895939086294415
2015
0.1383248730964467
2016
0.14657360406091371
2017
0.16370558375634517
2018
0.19796954314720813
2019
0.23286802030456852
2020
0.27982233502538073
2021
0.4365482233502538
2022
0.4847715736040609
2023
0.6402284263959391
2024
1.0
2025
0.9219543147208121
2026
0.35596446700507617
Keywords
higher
1.0
target
0.9497989363082112
between
0.2033986249837852
energy
0.164353353223505
potential
0.13866908807886885
analysis
0.11596834868335712
docking
0.07147489946815411
experimental
0.07043715138150214
visualization
0.06447009988325333
interaction
0.042807108574393564
lower
0.04267739006356207
cell
0.04254767155273057
surface
0.0328187832403684
novel
0.031781035153716435
activity
0.028538072382929044
binding
0.024127643014658192
stability
0.02296017641717473
adsorption
0.022052146841354262
performance
0.019846932157218836
well
0.01906862109222986
synthesized
0.011415228953171618
temperature
0.010377480866519653
chemical
0.00985860682319367
mechanism
0.0019457776624724349
promising
0.0
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