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Application
Discovery Studio
0.950854787212545
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06913497514938292
Amorphous Cell
0.26218797118445303
Antibody
1.6753224995811694E-4
Blends
0.0036298654157592004
CASTEP
0.4532305802200257
CDOCKER
0.18182833528787626
CHARMm
0.2697827665158876
COMPASS
0.3742112023231139
COMPASS III
0.05718434131903725
COSMObase
0.0024012955827330093
COSMOconf
0.002736360082649243
COSMOmic
4.467526665549785E-4
COSMOperm
0.001284413916345563
COSMOplex
2.7922041659686155E-4
COSMOquick
0.0015077902496230524
COSMOtherm
0.06706874406656614
Cantera
5.584408331937231E-5
Catalyst
0.1573686267939912
Classical Simulations
1.0
Conformers
0.0017311665829005418
Crystallization
0.07851678114703747
DFTB Plus
0.006087005081811582
DMol3
0.21321271011336348
DPD
0.003909085832356062
Discover
0.008041547997989612
Forcite
0.5100798570391467
GULP
0.03160775115876473
Kinetix
1.6753224995811694E-4
LUDI
0.008376612497905847
LibDock
0.0681856257329536
LigandFit
0.01792595074551851
MCSS
0.0020662310828167755
MODELER
0.22918411794270396
MesoDyn
0.001954542916178031
Mesocite
0.005081811582062881
Mesoscale
0.00943765008097392
Modules
0.0
Morphology
0.018651923828670352
ONETEP
0.0016753224995811693
Polymorph
0.002122075166136148
QMERA
2.7922041659686155E-4
QSAR
0.001619478416261797
Quantum Mechanics
0.6527614899201429
Reflex
0.057407717652314734
Reflex Plus
0.001061037583068074
Reflex QPA
0.0
Semi-empirical
0.009102585581057686
Sorption
0.05070642765399006
Synthia
0.0012285698330261909
TURBOMOLE
6.142849165130954E-4
VAMP
0.002568827832691126
Visualization
0.797062601217401
X-Cell
0.0011168816663874462
ZDOCK
0.03261294465851343
Year
2012
0.0
2013
0.025747790618626785
2014
0.050645819170632225
2015
0.05710401087695445
2016
0.06160774983004759
2017
0.07435418082936777
2018
0.08353161114887832
2019
0.09253908905506458
2020
0.14607409925220938
2021
0.3618286879673691
2022
0.5128314072059823
2023
0.6116587355540448
2024
1.0
2025
0.9726376614547927
2026
0.3619986403806934
2027
7.647858599592114E-4
Keywords
target
1.0
potential
0.21438731491197388
docking
0.1750728693016206
visualization
0.17462982394776727
between
0.15499591931910925
analysis
0.14860673895301388
novel
0.09173370642415764
energy
0.07977148187011776
binding
0.05670980529322607
cell
0.04838521627608721
activity
0.047475807391861954
interaction
0.036842718899382065
experimental
0.033578174186778595
promising
0.025556721464381486
synthesized
0.02329485834207765
mechanism
0.01478372391279002
protein
0.013081497026932494
stability
0.009140725195289728
chemical
0.005689635070537484
development
0.005246589716684155
synthesis
0.004826862539349423
effective
0.001888772298006296
performance
0.0017721814154133147
design
0.001329136061559986
well
0.0
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