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Application
Discovery Studio
1.0
Materials Studio
0.9962209145386817
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06880267364138332
Amorphous Cell
0.27397558849171755
Antibody
1.4530659691950015E-4
Blends
0.002906131938390003
CASTEP
0.4129613484452194
CDOCKER
0.17807323452484744
CHARMm
0.25893635571054924
COMPASS
0.3741644870677129
COMPASS III
0.06996512641673933
COSMObase
0.002906131938390003
COSMOconf
0.0034147050276082534
COSMOmic
2.906131938390003E-4
COSMOperm
0.0012351060738157512
COSMOplex
3.632664922987504E-4
COSMOquick
0.0017436791630340018
COSMOtherm
0.06349898285382156
Cantera
0.0
Catalyst
0.12685265911072363
Classical Simulations
1.0
Conformers
0.0013804126707352513
Crystallization
0.07679453647195583
DFTB Plus
0.005666957279860506
DMol3
0.19362104039523395
DPD
0.0034147050276082534
Discover
0.004867770996803255
Forcite
0.5315315315315315
GULP
0.027971519907003778
Kinetix
2.1795989537925023E-4
LUDI
0.0052310374891020054
LibDock
0.07112757919209532
LigandFit
0.009372275501307759
MCSS
0.0013077593722755014
MODELER
0.1965998256320837
MesoDyn
0.0015257192676547515
Mesocite
0.004867770996803255
Mesoscale
0.008573089218250509
Modules
0.0
Morphology
0.017436791630340016
ONETEP
0.0014530659691950015
Polymorph
0.0018163324614937518
QMERA
2.906131938390003E-4
QSAR
0.0015257192676547515
Quantum Mechanics
0.5937954083115373
Reflex
0.05710549258936356
Reflex Plus
8.718395815170009E-4
Reflex QPA
0.0
Semi-empirical
0.008064516129032258
Sorption
0.054635280441732055
Synthia
0.0013804126707352513
TURBOMOLE
6.538796861377507E-4
VAMP
0.001961639058413252
Visualization
0.8570909619296716
X-Cell
0.0013804126707352513
ZDOCK
0.03124091833769253
Year
2019
0.05155812324929972
2020
0.10749299719887956
2021
0.13445378151260504
2022
0.27389705882352944
2023
0.618172268907563
2024
0.9070378151260504
2025
1.0
2026
0.37211134453781514
2027
0.0
Keywords
target
1.0
potential
0.24916454609559432
docking
0.2051384247478309
visualization
0.20161265597694453
analysis
0.1672134163166447
between
0.15145476285372658
novel
0.09675935861667229
energy
0.08038752797620873
binding
0.06478216880767698
cell
0.05678020664070883
activity
0.0505564582886225
promising
0.03896740963301346
interaction
0.037526443265781646
synthesized
0.026243983198945334
experimental
0.026213324340068064
stability
0.02146120121409081
mechanism
0.01824202103197719
protein
0.017352914124536285
effective
0.012478155563049943
development
0.012232884692031763
performance
0.011803660667749946
synthesis
0.010332035441640863
including
0.002514026427936352
design
5.518594597909066E-4
chemical
0.0
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