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Application
Discovery Studio
1.0
Materials Studio
0.13115278073726827
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.019011406844106463
Amorphous Cell
0.03612167300380228
Blends
2.1123785382340515E-4
CASTEP
0.049429657794676805
CDOCKER
0.24820447824250105
CHARMm
0.452049007182087
COMPASS
0.06590621039290241
COMPASS III
0.009294465568229826
COSMOmic
0.0
COSMOperm
0.0
COSMOtherm
0.008871989860583017
Catalyst
0.21504013519222645
Classical Simulations
0.5863962822137727
Conformers
6.337135614702154E-4
Crystallization
0.013730460498521335
DFTB Plus
0.004647232784114913
DMol3
0.0779467680608365
Discover
0.002746092099704267
Forcite
0.08660752006759612
GULP
0.008027038445289396
LUDI
0.016265314744402196
LibDock
0.08069286016054077
LigandFit
0.034220532319391636
MCSS
0.0033798056611744824
MODELER
0.3901563160118293
MesoDyn
0.0
Mesocite
4.224757076468103E-4
Mesoscale
6.337135614702154E-4
Morphology
0.0035910435149978876
ONETEP
0.0010561892691170257
Polymorph
6.337135614702154E-4
QMERA
0.0
QSAR
8.449514152936206E-4
Quantum Mechanics
0.12526404731727925
Reflex
0.009294465568229826
Reflex Plus
0.0
Semi-empirical
0.005703422053231939
Sorption
0.012463033375580903
Synthia
0.0
TURBOMOLE
0.0
VAMP
6.337135614702154E-4
Visualization
1.0
X-Cell
0.0
ZDOCK
0.05154203633291086
Year
2010
0.007462686567164179
2011
0.046766169154228855
2012
0.0736318407960199
2013
0.07960199004975124
2014
0.0945273631840796
2015
0.12238805970149254
2016
0.11791044776119403
2017
0.15024875621890546
2018
0.1880597014925373
2019
0.19402985074626866
2020
0.38109452736318405
2021
0.5378109452736318
2022
0.608955223880597
2023
0.8139303482587065
2024
1.0
2025
0.8452736318407961
2026
0.07860696517412935
2027
0.0
Keywords
binding
1.0
target
0.9607099006585557
docking
0.5374483759348142
potential
0.33485880120549166
visualization
0.3309521151914276
analysis
0.23908918406072105
protein
0.20370577073334079
between
0.15649067976336645
interaction
0.14789597053242548
novel
0.12479071324924657
activity
0.12300479964281728
drug
0.07679428507645943
silico
0.06261859582542695
vitro
0.04464784016073223
inhibition
0.036946087733005915
compound
0.03649960933139859
synthesized
0.018305614465900212
promising
0.017189418461881906
complex
0.012054916843397701
modeler
0.006250697622502512
development
0.0040183056144659
stability
0.002567250809242103
potent
0.002232392008036611
therapeutic
0.0013394352048219668
human
0.0
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