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Application
Discovery Studio
0.8816769130958634
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06850593096094895
Amorphous Cell
0.2527877737793771
Antibody
3.5541339019947576E-4
Blends
0.0038206939446443645
CASTEP
0.4904260518015016
CDOCKER
0.18321560264782977
CHARMm
0.2720689501976987
COMPASS
0.3768714736327691
COMPASS III
0.04487094051268382
COSMObase
0.0018214936247723133
COSMOconf
0.0023990403838464614
COSMOmic
3.5541339019947576E-4
COSMOperm
0.0013328002132480341
COSMOplex
4.442667377493447E-4
COSMOquick
0.0017326402772224444
COSMOtherm
0.07072726464969568
Cantera
4.442667377493447E-5
Catalyst
0.1666444533297792
Classical Simulations
1.0
Conformers
0.00208805366742192
Crystallization
0.08618774712337288
DFTB Plus
0.006175307654715891
DMol3
0.24159225198809364
DPD
0.006175307654715891
Discover
0.013061442089830734
Forcite
0.4904260518015016
GULP
0.03816251277266871
Kinetix
1.332800213248034E-4
LUDI
0.010262561642009864
LibDock
0.06610689057710249
LigandFit
0.022968590341641122
MCSS
0.0023101870362965925
MODELER
0.2395930516682216
MesoDyn
0.0029765871429206095
Mesocite
0.006797281087564974
Mesoscale
0.012883735394730996
Modules
0.0
Morphology
0.021635790128393086
ONETEP
0.0026656004264960682
Polymorph
0.002754453774045937
QMERA
5.331200852992136E-4
QSAR
0.0023101870362965925
Quantum Mechanics
0.7178906215291662
Reflex
0.062064063263583456
Reflex Plus
0.00208805366742192
Reflex QPA
0.0
Semi-empirical
0.009818294904260519
Sorption
0.05069083477720023
Synthia
0.0013328002132480341
TURBOMOLE
9.329601492736239E-4
VAMP
0.003021013816695544
Visualization
0.7487227331289706
X-Cell
0.0015549335821227065
ZDOCK
0.029943578124305835
Year
2010
0.004330129037845328
2011
0.023988914869663116
2012
0.033775006495193556
2013
0.04001039230969083
2014
0.04399411102450853
2015
0.05646488265350307
2016
0.06287347362951416
2017
0.13025028145838746
2018
0.23313414739759244
2019
0.3422533991512947
2020
0.3905776392136486
2021
0.48636009353078724
2022
0.7342166796570537
2023
0.8480990733523859
2024
1.0
2025
0.9489044773534251
2026
0.3029358274876591
2027
0.0
Keywords
target
1.0
potential
0.1868022952529995
between
0.15425143453312468
visualization
0.15162580420796384
docking
0.1501999652234394
analysis
0.12968179447052686
novel
0.08862806468440271
energy
0.08010780733785429
binding
0.05345157363936707
activity
0.04837419579203617
cell
0.04750478177708225
experimental
0.042444792210050424
interaction
0.038828029907842114
synthesized
0.02629107981220657
promising
0.021178925404277515
mechanism
0.020100852025734656
chemical
0.015910276473656754
well
0.013284646148495914
protein
0.012119631368457659
synthesis
0.00947661276299774
design
0.00869414014953921
development
0.005442531733611546
stability
0.005007824726134585
performance
3.477656059815684E-4
effective
0.0
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