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Application
Discovery Studio
1.0
Materials Studio
0.12794795337489834
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.025160599571734475
Amorphous Cell
0.06638115631691649
Antibody
5.353319057815846E-4
Blends
0.007494646680942184
CASTEP
0.031049250535331904
CDOCKER
0.21306209850107066
CHARMm
0.4197002141327623
COMPASS
0.10010706638115632
COMPASS III
0.0032119914346895075
COSMObase
0.0
COSMOconf
0.0021413276231263384
COSMOmic
0.0
COSMOperm
0.0021413276231263384
COSMOplex
0.0
COSMOquick
0.005888650963597431
COSMOtherm
0.035331905781584586
Catalyst
0.4004282655246253
Classical Simulations
0.6065310492505354
Conformers
0.0010706638115631692
Crystallization
0.03372591006423983
DFTB Plus
5.353319057815846E-4
DMol3
0.05620985010706638
DPD
0.015524625267665952
Discover
0.01284796573875803
Forcite
0.10867237687366167
GULP
0.004282655246252677
LUDI
0.0417558886509636
LibDock
0.10492505353319058
LigandFit
0.06531049250535331
MCSS
0.005888650963597431
MODELER
0.3688436830835118
MesoDyn
0.0026766595289079227
Mesocite
0.003747323340471092
Mesoscale
0.01873661670235546
Morphology
0.016059957173447537
ONETEP
0.0010706638115631692
Polymorph
0.0
QSAR
0.0032119914346895075
Quantum Mechanics
0.08565310492505353
Reflex
0.013383297644539615
Reflex Plus
0.004282655246252677
Semi-empirical
0.0032119914346895075
Sorption
0.006959314775160599
Synthia
0.0
TURBOMOLE
5.353319057815846E-4
VAMP
0.0021413276231263384
Visualization
1.0
X-Cell
0.0016059957173447537
ZDOCK
0.029978586723768737
Year
2001
0.0
2002
0.0015384615384615385
2004
0.0015384615384615385
2005
0.004615384615384616
2006
0.006153846153846154
2007
0.013846153846153847
2008
0.024615384615384615
2009
0.023076923076923078
2010
0.07076923076923076
2011
0.09384615384615384
2012
0.13846153846153847
2013
0.17846153846153845
2014
0.19538461538461538
2015
0.22615384615384615
2016
0.22153846153846155
2017
0.2815384615384615
2018
0.3230769230769231
2019
0.4246153846153846
2020
0.49538461538461537
2021
0.6215384615384615
2022
0.7169230769230769
2023
0.92
2024
1.0
2025
0.6569230769230769
2026
0.05846153846153846
Keywords
drug
1.0
target
0.9589531680440772
docking
0.4559228650137741
potential
0.3834710743801653
visualization
0.31046831955922866
binding
0.19504132231404958
analysis
0.19366391184573004
novel
0.174931129476584
protein
0.12837465564738293
activity
0.1024793388429752
silico
0.0859504132231405
between
0.0834710743801653
treatment
0.08044077134986226
interaction
0.07190082644628099
compound
0.06501377410468319
development
0.06501377410468319
vitro
0.05840220385674931
promising
0.047107438016528926
inhibition
0.04159779614325069
therapeutic
0.03581267217630854
potent
0.033884297520661154
design
0.00743801652892562
catalyst
0.004683195592286501
well
0.0027548209366391185
synthesized
0.0
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