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Application
Discovery Studio
1.0
Materials Studio
0.24728743341882028
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.021917247029905777
Amorphous Cell
0.04526833265055305
Antibody
0.0
Blends
0.0016386726751331422
CASTEP
0.10610405571487096
CDOCKER
0.2759115116755428
CHARMm
0.488529291274068
COMPASS
0.09852519459238017
COMPASS III
0.008603031544448997
COSMOconf
0.0
COSMOmic
2.0483408439164277E-4
COSMOperm
4.0966816878328555E-4
COSMOquick
2.0483408439164277E-4
COSMOtherm
0.01413355182302335
Catalyst
0.27304383449405983
Classical Simulations
0.693773043834494
Conformers
0.0014338385907414993
Crystallization
0.019664072101597707
DFTB Plus
0.006349856616140926
DMol3
0.20893076607947564
DPD
8.193363375665711E-4
Discover
0.013928717738631708
Forcite
0.11429741909053666
GULP
0.021917247029905777
LUDI
0.021302744776730848
LibDock
0.08684965178205653
LigandFit
0.05325686194182712
MCSS
0.004506349856616141
MODELER
0.47214256452273656
MesoDyn
0.0010241704219582138
Mesocite
4.0966816878328555E-4
Mesoscale
0.0024580090126997134
Morphology
0.007169192953707497
ONETEP
0.005530520278574355
Polymorph
6.145022531749283E-4
QMERA
0.0
QSAR
0.0028676771814829987
Quantum Mechanics
0.3109381401065137
Reflex
0.011470708725931995
Reflex Plus
2.0483408439164277E-4
Semi-empirical
0.008398197460057353
Sorption
0.016796394920114706
Synthia
0.0
TURBOMOLE
2.0483408439164277E-4
VAMP
0.0016386726751331422
Visualization
1.0
X-Cell
6.145022531749283E-4
ZDOCK
0.06308889799262597
Year
2000
0.0
2001
0.0012113870381586917
2002
0.004845548152634767
2003
0.010902483343428226
2004
0.022410660205935795
2005
0.018170805572380374
2006
0.027256208358570563
2007
0.04300423985463356
2008
0.06420351302241066
2009
0.08600847970926712
2010
0.12598425196850394
2011
0.12901271956390067
2012
0.1532404603270745
2013
0.21623258631132647
2014
0.3022410660205936
2015
0.34766807995154453
2016
0.3585705632949727
2017
0.38643246517262264
2018
0.4482132041187159
2019
0.48394912174439736
2020
0.5693519079345851
2021
0.6650514839491217
2022
0.789824348879467
2023
1.0
2024
0.8540278619018776
2025
0.6123561477892187
2026
0.05754088431253786
Keywords
binding
1.0
target
0.9551610541727672
docking
0.4365849194729136
visualization
0.27187042459736455
potential
0.25613103953147875
protein
0.19161786237188871
analysis
0.19042825768667643
between
0.19024524158125916
interaction
0.15894948755490484
novel
0.11374450951683748
activity
0.10944363103953147
drug
0.05920571010248902
modeler
0.03358345534407028
silico
0.03248535871156662
inhibition
0.027543923865300145
complex
0.026994875549048315
well
0.023060029282576867
vitro
0.021961932650073207
compound
0.021046852122986823
human
0.014366764275256223
synthesized
0.013360175695461201
mechanism
0.012079062957540264
role
0.009791361639824305
receptor
0.001006588579795022
development
0.0
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