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Application
Discovery Studio
0.9583452619524764
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.059674825799535466
Amorphous Cell
0.28819010184027155
Blends
0.0021440057173485795
CASTEP
0.34268358048954795
CDOCKER
0.16222976594604252
CHARMm
0.2587100232267286
COMPASS
0.3462569233517956
COMPASS III
0.10487761300696802
COSMObase
0.004645345720921922
COSMOconf
0.005717348579596212
COSMOmic
1.7866714311238162E-4
COSMOperm
5.360014293371449E-4
COSMOplex
1.7866714311238162E-4
COSMOquick
0.001429337144899053
COSMOtherm
0.06592817580846883
Catalyst
0.0855815615508308
Classical Simulations
1.0
Conformers
3.5733428622476324E-4
Crystallization
0.07110952295872788
DFTB Plus
0.003930677148472396
DMol3
0.15633375022333393
DPD
0.001965338574236198
Discover
0.003752010005360014
Forcite
0.5342147579060211
GULP
0.01965338574236198
Kinetix
1.7866714311238162E-4
LUDI
0.003573342862247633
LibDock
0.06735751295336788
LigandFit
0.004288011434697159
MCSS
3.5733428622476324E-4
MODELER
0.2449526532070752
MesoDyn
5.360014293371449E-4
Mesocite
0.0026800071466857246
Mesoscale
0.005002680007146686
Modules
0.0
Morphology
0.016616044309451492
ONETEP
8.933357155619082E-4
Polymorph
0.0021440057173485795
QMERA
1.7866714311238162E-4
QSAR
7.146685724495265E-4
Quantum Mechanics
0.4891906378417009
Reflex
0.05145613721636591
Reflex Plus
7.146685724495265E-4
Semi-empirical
0.005717348579596212
Sorption
0.05824548865463641
Synthia
0.0010720028586742897
TURBOMOLE
1.7866714311238162E-4
VAMP
0.0012506700017866715
Visualization
0.7100232267286046
X-Cell
0.001429337144899053
ZDOCK
0.02715740575308201
Year
2023
0.02023608768971332
2024
0.4638842046093311
2025
1.0
2026
0.5947161326587971
2027
0.0
Keywords
target
1.0
potential
0.2995996251810205
docking
0.21245421245421245
analysis
0.20921713944969758
visualization
0.16585739841553795
between
0.14788312462731068
novel
0.09472697844790869
energy
0.08169350029815146
promising
0.08092682511287162
binding
0.0678933469631144
cell
0.06559332140727489
activity
0.0465968140386745
performance
0.041826390663599965
stability
0.039185620580969416
including
0.020785416134253342
synthesized
0.018144646051622797
experimental
0.01780390152483176
development
0.015503875968992248
mechanism
0.01490757304710793
effective
0.014737200783712412
enhanced
0.010903824857313229
interaction
0.01047789419882443
strong
0.003663003663003663
design
0.0
protein
0.0
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