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Application
Discovery Studio
0.9914963905542641
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06810943242139648
Amorphous Cell
0.2746427113107391
Antibody
2.449979583503471E-4
Blends
0.0028583095140873828
CASTEP
0.41510820743160476
CDOCKER
0.17909350755410372
CHARMm
0.26133115557370357
COMPASS
0.36864026133115557
COMPASS III
0.07194773376888526
COSMObase
0.0028583095140873828
COSMOconf
0.0036749693752552064
COSMOmic
1.6333197223356472E-4
COSMOperm
0.0012249897917517355
COSMOplex
4.899959167006942E-4
COSMOquick
0.0013066557778685177
COSMOtherm
0.06647611269906084
Cantera
0.0
Catalyst
0.12886892609228257
Classical Simulations
1.0
Conformers
0.0012249897917517355
Crystallization
0.0745610453246223
DFTB Plus
0.006369946917109024
DMol3
0.19371171906900775
DPD
0.003184973458554512
Discover
0.006206614944875459
Forcite
0.5257656186198448
GULP
0.02694977541853818
Kinetix
1.6333197223356472E-4
LUDI
0.0057166190281747655
LibDock
0.0717027358105349
LigandFit
0.008819926500612495
MCSS
0.0015516537362188648
MODELER
0.22066149448754593
MesoDyn
0.0018783176806859943
Mesocite
0.0043282972641894655
Mesoscale
0.00792160065332789
Modules
0.0
Morphology
0.018456512862392815
ONETEP
0.0013066557778685177
Polymorph
0.0021233156390363414
QMERA
4.083299305839118E-4
QSAR
0.0016333197223356473
Quantum Mechanics
0.5954267047774602
Reflex
0.05373621886484279
Reflex Plus
8.983258472846059E-4
Semi-empirical
0.008901592486729277
Sorption
0.05234789710085749
Synthia
0.0015516537362188648
TURBOMOLE
5.716619028174765E-4
VAMP
0.001959983666802777
Visualization
0.830379746835443
X-Cell
0.0012249897917517355
ZDOCK
0.030216414863209473
Year
2018
0.025535661872615203
2019
0.10341453869484395
2020
0.11955777321201448
2021
0.15184424224635554
2022
0.25476959201643673
2023
0.5393797084434009
2024
0.8102925349770081
2025
1.0
2026
0.4158105860483319
2027
0.0
Keywords
target
1.0
potential
0.24628915076302707
docking
0.20175895991935203
visualization
0.19199082281781207
analysis
0.16863072270309729
between
0.15045016859596064
novel
0.09531755136093441
energy
0.07783223832864046
binding
0.06347551013313867
cell
0.055341189557479055
activity
0.05099593283971217
promising
0.04164494038307783
interaction
0.03271109257134912
experimental
0.02721868808009177
synthesized
0.025272013070532208
stability
0.017867695623457434
mechanism
0.01640768936628776
protein
0.013870059443111898
development
0.010706712552577607
performance
0.008864323704244446
effective
0.007717175930753989
synthesis
0.006709076372232071
including
0.0038238259116348595
design
0.0011471477734904577
chemical
0.0
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