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Application
Discovery Studio
0.9863588110403397
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06903225806451613
Amorphous Cell
0.27577060931899644
Antibody
1.4336917562724014E-4
Blends
0.002939068100358423
CASTEP
0.4180645161290323
CDOCKER
0.17548387096774193
CHARMm
0.25476702508960575
COMPASS
0.37663082437275985
COMPASS III
0.0699641577060932
COSMObase
0.002867383512544803
COSMOconf
0.0033691756272401434
COSMOmic
2.867383512544803E-4
COSMOperm
0.0013620071684587814
COSMOplex
3.5842293906810036E-4
COSMOquick
0.0017204301075268817
COSMOtherm
0.06415770609318996
Cantera
0.0
Catalyst
0.12444444444444444
Classical Simulations
1.0
Conformers
0.0013620071684587814
Crystallization
0.07734767025089606
DFTB Plus
0.005806451612903226
DMol3
0.19519713261648747
DPD
0.0035842293906810036
Discover
0.004946236559139785
Forcite
0.5342652329749104
GULP
0.02853046594982079
Kinetix
2.1505376344086021E-4
LUDI
0.005304659498207885
LibDock
0.07075268817204301
LigandFit
0.008888888888888889
MCSS
0.0012903225806451613
MODELER
0.19275985663082437
MesoDyn
0.0016487455197132616
Mesocite
0.004946236559139785
Mesoscale
0.00881720430107527
Modules
0.0
Morphology
0.01763440860215054
ONETEP
0.0014336917562724014
Polymorph
0.001935483870967742
QMERA
2.867383512544803E-4
QSAR
0.0015053763440860215
Quantum Mechanics
0.6005017921146953
Reflex
0.05741935483870968
Reflex Plus
8.602150537634409E-4
Reflex QPA
0.0
Semi-empirical
0.008172043010752689
Sorption
0.05440860215053763
Synthia
0.0013620071684587814
TURBOMOLE
6.451612903225806E-4
VAMP
0.001935483870967742
Visualization
0.8534767025089606
X-Cell
0.0013620071684587814
ZDOCK
0.03046594982078853
Year
2019
0.03387012077717486
2020
0.10581130754419744
2021
0.14151934185191667
2022
0.2922282513565552
2023
0.6160511115000875
2024
0.9474006651496587
2025
1.0
2026
0.3720462103973394
2027
0.0
Keywords
target
1.0
potential
0.2479493931414389
docking
0.20257877054390266
visualization
0.19988498441236116
analysis
0.1665607312569993
between
0.15100335966584946
novel
0.09534186870062654
energy
0.0812373255849148
binding
0.06289536608250855
cell
0.056599776022276706
activity
0.048397348588032324
promising
0.0383788855594903
interaction
0.03677472078452738
experimental
0.026877326795605193
synthesized
0.025515300099881958
stability
0.02152002179242713
mechanism
0.01694966554677805
protein
0.015315233511910166
effective
0.011985834922364479
development
0.011713429583219831
performance
0.01165289506340991
synthesis
0.009201247011108084
including
0.001846302854202609
design
1.8160355942976482E-4
chemical
0.0
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