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Application
Discovery Studio
0.9879842449020292
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06712356379762145
Amorphous Cell
0.2610360814351945
Antibody
3.359537727608681E-4
Blends
0.00315796546395216
CASTEP
0.4350601357253242
CDOCKER
0.18665591614593832
CHARMm
0.2794463481824901
COMPASS
0.36383793590002017
COMPASS III
0.060538869851508435
COSMObase
0.002486057918430424
COSMOconf
0.003225156218504334
COSMOmic
2.0157226365652087E-4
COSMOperm
0.0011422428273869516
COSMOplex
4.7033528186521536E-4
COSMOquick
0.0014781966001478197
COSMOtherm
0.06806423436135188
Cantera
0.0
Catalyst
0.16038433111603842
Classical Simulations
1.0
Conformers
0.0014110058455956461
Crystallization
0.07343949472552577
DFTB Plus
0.006181549418799973
DMol3
0.20681314251159041
DPD
0.004098636027682591
Discover
0.007928509037156486
Forcite
0.500369549150037
GULP
0.030907747093999866
Kinetix
1.3438150910434723E-4
LUDI
0.008197272055365181
LibDock
0.07095343680709534
LigandFit
0.017268023919908622
MCSS
0.0020157226365652087
MODELER
0.2488745548612511
MesoDyn
0.0021501041456695557
Mesocite
0.005240878855069542
Mesoscale
0.009541087146408654
Modules
0.0
Morphology
0.01841026674729557
ONETEP
0.0017469596183565142
Polymorph
0.0024188671638782503
QMERA
5.375260364173889E-4
QSAR
0.0018141503729086877
Quantum Mechanics
0.6279647920446146
Reflex
0.052408788550695425
Reflex Plus
0.0012766243364912989
Semi-empirical
0.00947389639185648
Sorption
0.05019149365047369
Synthia
0.0014781966001478197
TURBOMOLE
5.375260364173889E-4
VAMP
0.002620439427534771
Visualization
0.7950010078613183
X-Cell
0.0011422428273869516
ZDOCK
0.03225156218504334
Year
2013
0.0
2014
0.03650599000094331
2015
0.0657485142911046
2016
0.06838977454957079
2017
0.07980379209508537
2018
0.09253843976983303
2019
0.10423544948589755
2020
0.1184793887369116
2021
0.33308178473728894
2022
0.41165927742665787
2023
0.552872370531082
2024
0.7882275257051221
2025
1.0
2026
0.4017545514574097
2027
8.489765116498443E-4
Keywords
target
1.0
potential
0.22172124218001465
docking
0.1806909767232148
visualization
0.17525221213999886
analysis
0.1538353153356253
between
0.15191906667418137
novel
0.09290987995265738
energy
0.07569182212703601
binding
0.06191173984106408
activity
0.05154145296736741
cell
0.04990700557966522
interaction
0.03294256890041143
experimental
0.03195626444231528
promising
0.031195401003212535
synthesized
0.02282590317308234
protein
0.015132728399932368
mechanism
0.014512765597700502
stability
0.009863044580961506
development
0.00786225553739503
synthesis
0.005241503691596686
design
0.0036070563038944937
chemical
0.003437975539649439
performance
0.002733472355295046
well
0.0010708448402186779
effective
0.0
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