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Application
Discovery Studio
0.9700570342205324
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06884568423029962
Amorphous Cell
0.2583826429980276
Antibody
3.7569268338499107E-4
Blends
0.003616042077580539
CASTEP
0.45768761153376536
CDOCKER
0.19108669108669107
CHARMm
0.27533577533577536
COMPASS
0.37644406875176106
COMPASS III
0.05137597445289753
COSMObase
0.002019348173194327
COSMOconf
0.002488964027425566
COSMOmic
3.287310979618672E-4
COSMOperm
0.0013149243918474688
COSMOplex
4.2265426880811494E-4
COSMOquick
0.0016906170752324597
COSMOtherm
0.06781252935099089
Cantera
4.6961585423123884E-5
Catalyst
0.1657274349582042
Classical Simulations
1.0
Conformers
0.0016906170752324597
Crystallization
0.0778623086315394
DFTB Plus
0.006198929275852353
DMol3
0.21879402648633417
DPD
0.004743120127735512
Discover
0.008969662815816662
Forcite
0.5008453085376162
GULP
0.03306095613787922
Kinetix
1.4088475626937165E-4
LUDI
0.009157509157509158
LibDock
0.07124072508687894
LigandFit
0.018643749412980182
MCSS
0.002113271344040575
MODELER
0.24504555273786044
MesoDyn
0.0023011176857330702
Mesocite
0.0058232365924673615
Mesoscale
0.010660279891049122
Modules
0.0
Morphology
0.01911336526721142
ONETEP
0.0022071945148868224
Polymorph
0.0023011176857330702
QMERA
5.165774396543628E-4
QSAR
0.002019348173194327
Quantum Mechanics
0.6623462008077393
Reflex
0.05635390250774866
Reflex Plus
0.001267962806424345
Reflex QPA
0.0
Semi-empirical
0.009627125011740397
Sorption
0.05048370432985817
Synthia
0.001267962806424345
TURBOMOLE
7.044237813468582E-4
VAMP
0.002817695125387433
Visualization
0.8024326101249178
X-Cell
0.0011270780501549732
ZDOCK
0.03235653235653236
Year
2014
0.0
2015
0.06010975094976784
2016
0.12233009708737864
2017
0.14208526804558885
2018
0.16462642465175178
2019
0.1866610384128324
2020
0.21063739974672857
2021
0.47403967918953144
2022
0.7353313634444913
2023
0.8456732798649219
2024
1.0
2025
0.9661460531869988
2026
0.35939214858590124
2027
5.065428450823132E-4
Keywords
target
1.0
potential
0.20523177534141182
visualization
0.1753221773417965
docking
0.17234083477591844
between
0.15570301981150222
analysis
0.1436430082708213
novel
0.09346028082323524
energy
0.0784573956530102
binding
0.058876707059049814
activity
0.052298518945951146
cell
0.05087516830159646
interaction
0.03948836314675899
experimental
0.036430082708213116
synthesized
0.02544720138488171
promising
0.02319676860934795
mechanism
0.019272937103289093
protein
0.016426235814579727
chemical
0.009867282169648009
synthesis
0.008213117907289864
well
0.00734756683977688
development
0.006712829390267359
stability
0.005943450663589152
design
0.005443354491248317
performance
1.9234468166955184E-5
effective
0.0
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