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Application
Discovery Studio
0.9850746268656716
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05442176870748299
Amorphous Cell
0.28453120378586216
Blends
0.001774622892635315
CASTEP
0.32268559597752144
CDOCKER
0.16947648624667258
CHARMm
0.2567287784679089
COMPASS
0.3460514640638864
COMPASS III
0.1085477669328601
COSMObase
0.004732327713694173
COSMOconf
0.006506950606329488
COSMOmic
0.0
COSMOperm
0.0
COSMOplex
2.957704821058858E-4
COSMOquick
8.873114463176575E-4
COSMOtherm
0.06713989943803608
Catalyst
0.08725229222123632
Classical Simulations
1.0
Conformers
2.957704821058858E-4
Crystallization
0.0730553090801538
DFTB Plus
0.005619639160011831
DMol3
0.15025140490979
DPD
0.0026619343389529724
Discover
0.0026619343389529724
Forcite
0.5332741792369121
GULP
0.01833776989056492
Kinetix
2.957704821058858E-4
LUDI
0.0026619343389529724
LibDock
0.06832298136645963
LigandFit
0.00354924578527063
MODELER
0.24726412304052056
MesoDyn
0.0
Mesocite
0.0029577048210588583
Mesoscale
0.005619639160011831
Modules
0.0
Morphology
0.017450458444247263
ONETEP
0.0014788524105294291
Polymorph
0.0023661638568470865
QMERA
0.0
QSAR
2.957704821058858E-4
Quantum Mechanics
0.4652469683525584
Reflex
0.05116829340431825
Reflex Plus
8.873114463176575E-4
Semi-empirical
0.006802721088435374
Sorption
0.06240757172434191
Synthia
0.0014788524105294291
TURBOMOLE
2.957704821058858E-4
VAMP
5.915409642117716E-4
Visualization
0.720201123927832
X-Cell
5.915409642117716E-4
ZDOCK
0.026619343389529725
Year
2023
2.2737608003638017E-4
2024
0.43610732150977716
2025
1.0
2026
0.5884492951341519
2027
0.0
Keywords
target
1.0
potential
0.29985974754558203
docking
0.2158485273492286
analysis
0.21360448807854138
visualization
0.16942496493688639
between
0.13983169705469845
novel
0.09481065918653576
promising
0.08288920056100982
energy
0.07924263674614306
binding
0.06760168302945302
cell
0.06227208976157083
activity
0.05091164095371669
performance
0.04053295932678822
stability
0.038569424964936885
synthesized
0.02370266479663394
including
0.022019635343618515
mechanism
0.016690042075736326
effective
0.016549789621318374
development
0.016129032258064516
experimental
0.014446002805049088
interaction
0.008555399719495092
enhanced
0.007713884992987377
strong
0.0011220196353436186
protein
2.8050490883590464E-4
synthesis
0.0
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