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Application
Discovery Studio
1.0
Materials Studio
0.9996001599360256
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06722588376273217
Amorphous Cell
0.26009586578789695
Antibody
2.995805871779509E-4
Blends
0.0032953864589574597
CASTEP
0.4351707609346914
CDOCKER
0.18921509886159377
CHARMm
0.2826842420611144
COMPASS
0.3633313361294188
COMPASS III
0.05847813061713601
COSMObase
0.0022768124625524265
COSMOconf
0.0029358897543439186
COSMOmic
1.797483523067705E-4
COSMOperm
0.0011384062312762133
COSMOplex
4.194128220491312E-4
COSMOquick
0.001378070701018574
COSMOtherm
0.06554823247453564
Cantera
5.9916117435590176E-5
Catalyst
0.16602756141402036
Classical Simulations
1.0
Conformers
0.0014979029358897543
Crystallization
0.07471539844218095
DFTB Plus
0.006051527860994607
DMol3
0.2067106051527861
DPD
0.004254044337926902
Discover
0.007549430796884362
Forcite
0.5
GULP
0.03097663271420012
Kinetix
1.797483523067705E-4
LUDI
0.009346914319952068
LibDock
0.07088076692630317
LigandFit
0.019652486518873576
MCSS
0.0022168963451168365
MODELER
0.2396045536249251
MesoDyn
0.0022168963451168365
Mesocite
0.005212702216896345
Mesoscale
0.009706411024565608
Modules
0.0
Morphology
0.018813660874775314
ONETEP
0.0017974835230677051
Polymorph
0.0022168963451168365
QMERA
5.392450569203116E-4
QSAR
0.0017375674056321151
Quantum Mechanics
0.6286998202516477
Reflex
0.05356500898741762
Reflex Plus
0.0011983223487118035
Semi-empirical
0.009286998202516477
Sorption
0.05020970641102457
Synthia
0.001378070701018574
TURBOMOLE
5.991611743559018E-4
VAMP
0.0025763930497303775
Visualization
0.8074895146794487
X-Cell
0.001018573996405033
ZDOCK
0.032594367884961055
Year
2012
0.0
2013
0.028456352333420892
2014
0.04859469398476491
2015
0.061290605025829614
2016
0.06356711321250329
2017
0.07416163208125383
2018
0.08598196305052097
2019
0.09683915594081079
2020
0.11076087908239209
2021
0.33272042728307505
2022
0.46405743805270994
2023
0.6243761491988442
2024
0.8702390333596007
2025
1.0
2026
0.3730846685929428
2027
8.755800717975659E-4
Keywords
target
1.0
potential
0.22142230026338894
docking
0.18196412893515615
visualization
0.17912956227267027
analysis
0.15178728207700992
between
0.15023203311175215
novel
0.09283832936159539
energy
0.07467703499310172
binding
0.062435720556879466
activity
0.05001881349554747
cell
0.04904051172707889
interaction
0.03419039257494042
experimental
0.03007650821522639
promising
0.027643296124419917
synthesized
0.022174840085287847
protein
0.016430452778126176
mechanism
0.013921986705129813
stability
0.008729461934027342
development
0.007048789665119779
synthesis
0.005995233914461307
chemical
0.004164053681173962
design
0.0023830427693465445
performance
7.525398218989088E-4
effective
5.0169321459927254E-5
well
0.0
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