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Application
Discovery Studio
1.0
Materials Studio
0.9989837398373984
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058031088082901555
Amorphous Cell
0.2816580310880829
Blends
0.0022797927461139897
CASTEP
0.3322279792746114
CDOCKER
0.1689119170984456
CHARMm
0.2692227979274611
COMPASS
0.34113989637305697
COMPASS III
0.1027979274611399
COSMObase
0.004766839378238342
COSMOconf
0.005595854922279792
COSMOmic
0.0
COSMOperm
4.145077720207254E-4
COSMOplex
2.072538860103627E-4
COSMOquick
0.0010362694300518134
COSMOtherm
0.06528497409326425
Catalyst
0.0833160621761658
Classical Simulations
1.0
Conformers
4.145077720207254E-4
Crystallization
0.07088082901554404
DFTB Plus
0.004352331606217617
DMol3
0.15398963730569948
DPD
0.0022797927461139897
Discover
0.004352331606217617
Forcite
0.5262176165803109
GULP
0.018860103626943004
Kinetix
2.072538860103627E-4
LUDI
0.003523316062176166
LibDock
0.06901554404145077
LigandFit
0.0037305699481865284
MODELER
0.2549222797927461
MesoDyn
6.21761658031088E-4
Mesocite
0.002901554404145078
Mesoscale
0.005595854922279792
Modules
0.0
Morphology
0.01699481865284974
ONETEP
0.0010362694300518134
Polymorph
0.002487046632124352
QMERA
2.072538860103627E-4
QSAR
6.21761658031088E-4
Quantum Mechanics
0.47689119170984456
Reflex
0.05036269430051814
Reflex Plus
8.290155440414508E-4
Semi-empirical
0.005595854922279792
Sorption
0.05699481865284974
Synthia
0.0010362694300518134
TURBOMOLE
2.072538860103627E-4
VAMP
6.21761658031088E-4
Visualization
0.7121243523316062
X-Cell
0.001243523316062176
ZDOCK
0.027979274611398965
Year
2023
1.6523463317911433E-4
2024
0.43291473892927956
2025
1.0
2026
0.6728354263053536
2027
0.0
Keywords
target
1.0
potential
0.30572228891556624
docking
0.22428971588635455
analysis
0.2180872348939576
visualization
0.16876750700280113
between
0.1480592236894758
novel
0.0976390556222489
promising
0.0863345338135254
energy
0.07773109243697479
binding
0.07583033213285315
cell
0.06472589035614246
activity
0.051220488195278115
stability
0.04111644657863145
performance
0.04071628651460584
including
0.021408563425370147
synthesized
0.02030812324929972
development
0.018907563025210083
effective
0.018907563025210083
experimental
0.015906362545018007
mechanism
0.014905962384953982
enhanced
0.011504601840736295
interaction
0.011004401760704281
strong
0.008303321328531413
protein
0.0024009603841536613
design
0.0
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