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Application
Discovery Studio
1.0
Materials Studio
0.9965651907965934
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06813819577735125
Amorphous Cell
0.27408829174664107
Antibody
2.559181062060141E-4
Blends
0.002943058221369162
CASTEP
0.42565579014715293
CDOCKER
0.18157389635316698
CHARMm
0.2584133077415227
COMPASS
0.3782469609724888
COMPASS III
0.06609085092770313
COSMObase
0.0025591810620601407
COSMOconf
0.0031349968010236724
COSMOmic
2.559181062060141E-4
COSMOperm
0.001215611004478567
COSMOplex
3.198976327575176E-4
COSMOquick
0.001727447216890595
COSMOtherm
0.06506717850287908
Cantera
6.397952655150352E-5
Catalyst
0.12405630198336533
Classical Simulations
1.0
Conformers
0.0015355086372360845
Crystallization
0.07696737044145874
DFTB Plus
0.0062060140754958415
DMol3
0.19916826615483046
DPD
0.00345489443378119
Discover
0.005886116442738324
Forcite
0.5299424184261037
GULP
0.029046705054382598
Kinetix
1.9193857965451057E-4
LUDI
0.006078055022392835
LibDock
0.07127319257837492
LigandFit
0.010428662827895074
MCSS
0.0016634676903390915
MODELER
0.2055022392834293
MesoDyn
0.0018554062699936021
Mesocite
0.0047984644913627635
Mesoscale
0.008765195137555982
Modules
0.0
Morphology
0.017786308381317978
ONETEP
0.0012795905310300703
Polymorph
0.001983365323096609
QMERA
3.198976327575176E-4
QSAR
0.0017914267434420985
Quantum Mechanics
0.6114523352527191
Reflex
0.05700575815738963
Reflex Plus
7.677543186180423E-4
Reflex QPA
0.0
Semi-empirical
0.008765195137555982
Sorption
0.05412667946257198
Synthia
0.0012795905310300703
TURBOMOLE
7.037747920665387E-4
VAMP
0.002111324376199616
Visualization
0.8705694177863084
X-Cell
0.0012795905310300703
ZDOCK
0.03109404990403071
Year
2019
0.07167004732927654
2020
0.16083502366463828
2021
0.26056457065584854
2022
0.31414807302231235
2023
0.7097701149425287
2024
1.0
2025
0.9666159567275185
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.2413087391027004
visualization
0.20298213906017434
docking
0.20157346374654475
analysis
0.16314054858600893
between
0.1503827344248352
novel
0.0955772910907931
energy
0.07920476291728684
binding
0.06323091643631724
cell
0.055097809908568995
activity
0.0503402083776313
interaction
0.03867212417605784
promising
0.03399425898362747
experimental
0.0279608760365724
synthesized
0.025701679778864554
mechanism
0.018472251754199448
protein
0.017249627897086967
stability
0.016797788645545396
development
0.01073782691898788
effective
0.009780990856899851
synthesis
0.009329151605358282
performance
0.007628109717201786
chemical
0.003561556453327663
design
0.0010099936210929193
including
0.0
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