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Application
Discovery Studio
0.9570005421523448
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06945685398542205
Amorphous Cell
0.258405831177992
Antibody
3.291794027745121E-4
Blends
0.003526922172584058
CASTEP
0.4601928050787679
CDOCKER
0.18843169527392428
CHARMm
0.2737361862214907
COMPASS
0.37653421114507407
COMPASS III
0.051257935574888315
COSMObase
0.002116153303550435
COSMOconf
0.0025864095932283094
COSMOmic
4.23230660710087E-4
COSMOperm
0.0013167176110980485
COSMOplex
4.23230660710087E-4
COSMOquick
0.0017399482718081355
COSMOtherm
0.068140136374324
Cantera
4.7025628967787444E-5
Catalyst
0.16313190688925464
Classical Simulations
1.0
Conformers
0.0017399482718081355
Crystallization
0.07909710792381848
DFTB Plus
0.00625440865271573
DMol3
0.22064425111685868
DPD
0.0044674347519398075
Discover
0.009640253938396426
Forcite
0.5019985892311309
GULP
0.033059017164354575
Kinetix
1.4107688690336235E-4
LUDI
0.009264048906654127
LibDock
0.06931577709851869
LigandFit
0.019421584763696216
MCSS
0.0021631789325182223
MODELER
0.2427462967317188
MesoDyn
0.0023512814483893723
Mesocite
0.005549024218198919
Mesoscale
0.0104867152598166
Modules
0.0
Morphology
0.01932753350576064
ONETEP
0.00202210204561486
Polymorph
0.0022572301904537975
QMERA
4.7025628967787447E-4
QSAR
0.00202210204561486
Quantum Mechanics
0.6664001881025159
Reflex
0.05751234422760405
Reflex Plus
0.0012226663531624735
Reflex QPA
0.0
Semi-empirical
0.009734305196332001
Sorption
0.05083470491417823
Synthia
0.0012696919821302609
TURBOMOLE
7.053844345168116E-4
VAMP
0.002868563367035034
Visualization
0.7955325652480602
X-Cell
0.0010815894662591112
ZDOCK
0.03244768398777333
Year
2012
0.0
2013
0.02557609521397822
2014
0.050308094876340005
2015
0.05672322106862497
2016
0.061365746602515404
2017
0.10508989617624716
2018
0.163501308348105
2019
0.18688275512788047
2020
0.24976787372330547
2021
0.4657719253819532
2022
0.7108972735713682
2023
0.8457837427196758
2024
1.0
2025
0.9662361779353423
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.20450024142926124
visualization
0.17373249637856109
docking
0.1711250603573153
between
0.1564268469338484
analysis
0.14267503621438918
novel
0.09270883631096088
energy
0.08009657170449058
binding
0.05875422501207146
activity
0.05135683244809271
cell
0.05014002897151135
interaction
0.039613713182037665
experimental
0.03729599227426364
synthesized
0.02503138580395944
promising
0.02342829550941574
mechanism
0.01859971028488653
protein
0.01601158860453887
chemical
0.009734427812650893
synthesis
0.007996137131820376
well
0.00730082085948817
stability
0.00662481892805408
development
0.006528247223563496
design
0.005485272815065186
effective
3.0902945436986964E-4
performance
0.0
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