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Application
Discovery Studio
0.9716233831344631
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684862385321101
Amorphous Cell
0.25380733944954126
Antibody
5.045871559633027E-4
Blends
0.0034862385321100917
CASTEP
0.45325688073394493
CDOCKER
0.18871559633027524
CHARMm
0.2819724770642202
COMPASS
0.3710091743119266
COMPASS III
0.049724770642201835
COSMObase
0.0019724770642201837
COSMOconf
0.002568807339449541
COSMOmic
3.669724770642202E-4
COSMOperm
0.001238532110091743
COSMOplex
4.5871559633027525E-4
COSMOquick
0.001834862385321101
COSMOtherm
0.06701834862385321
Cantera
4.587155963302752E-5
Catalyst
0.17036697247706423
Classical Simulations
1.0
Conformers
0.0017431192660550458
Crystallization
0.0791743119266055
DFTB Plus
0.006192660550458716
DMol3
0.21990825688073395
DPD
0.004678899082568807
Discover
0.009862385321100918
Forcite
0.49527522935779816
GULP
0.03353211009174312
Kinetix
1.3761467889908258E-4
LUDI
0.011055045871559633
LibDock
0.0684862385321101
LigandFit
0.02444954128440367
MCSS
0.002660550458715596
MODELER
0.25678899082568807
MesoDyn
0.0024311926605504585
Mesocite
0.005917431192660551
Mesoscale
0.010871559633027522
Modules
0.0
Morphology
0.019724770642201836
ONETEP
0.0021559633027522936
Polymorph
0.0022935779816513763
QMERA
4.5871559633027525E-4
QSAR
0.002018348623853211
Quantum Mechanics
0.6594036697247706
Reflex
0.05706422018348624
Reflex Plus
0.0017431192660550458
Reflex QPA
0.0
Semi-empirical
0.009678899082568807
Sorption
0.04986238532110092
Synthia
0.0012844036697247706
TURBOMOLE
7.798165137614678E-4
VAMP
0.0029357798165137615
Visualization
0.7821559633027523
X-Cell
0.0014220183486238532
ZDOCK
0.032339449541284405
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.06064701410592111
2017
0.09173072050004223
2018
0.1620913928541262
2019
0.18726243770588732
2020
0.3519722949573444
2021
0.4629613987667877
2022
0.6461694399864853
2023
0.8453416673705549
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20373453403458322
visualization
0.17125127700631881
docking
0.17013507889061258
between
0.15664610844148474
analysis
0.14192742820386697
novel
0.09412009534980514
energy
0.07928790343940369
binding
0.06262060615233267
activity
0.05325589314767869
cell
0.05079647357069885
interaction
0.03986151575920391
experimental
0.037912898709750655
synthesized
0.024953649400279995
promising
0.023118544023610427
mechanism
0.01980778690075296
protein
0.01855915850013243
chemical
0.011275492829846002
well
0.009383631616784592
synthesis
0.008286352113208975
development
0.00788906125846608
design
0.007643119300768096
stability
0.006129630330318968
performance
4.1620946687351013E-4
effective
0.0
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