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Application
Discovery Studio
1.0
Materials Studio
0.2530207580295363
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0218851570964247
Amorphous Cell
0.04420368364030336
Antibody
0.0
Blends
0.001733477789815818
CASTEP
0.11115926327193933
CDOCKER
0.28212351029252436
CHARMm
0.49707475622968583
COMPASS
0.10140845070422536
COMPASS III
0.008017334777898158
COSMOconf
0.0
COSMOmic
2.1668472372697725E-4
COSMOperm
4.333694474539545E-4
COSMOquick
2.1668472372697725E-4
COSMOtherm
0.01495124593716143
Catalyst
0.27865655471289275
Classical Simulations
0.7057421451787649
Conformers
0.0015167930660888408
Crystallization
0.020585048754062838
DFTB Plus
0.0065005417118093175
DMol3
0.219068255687974
DPD
8.66738894907909E-4
Discover
0.014734561213434453
Forcite
0.11440953412784399
GULP
0.022535211267605635
LUDI
0.022535211267605635
LibDock
0.08884073672806067
LigandFit
0.05590465872156013
MCSS
0.004767063921993499
MODELER
0.48645720476706394
MesoDyn
8.66738894907909E-4
Mesocite
4.333694474539545E-4
Mesoscale
0.0023835319609967496
Morphology
0.007367280606717226
ONETEP
0.0058504875406283855
Polymorph
6.500541711809318E-4
QMERA
0.0
QSAR
0.0030335861321776816
Quantum Mechanics
0.3258938244853738
Reflex
0.012134344528710726
Reflex Plus
2.1668472372697725E-4
Semi-empirical
0.00866738894907909
Sorption
0.01733477789815818
TURBOMOLE
2.1668472372697725E-4
VAMP
0.001733477789815818
Visualization
1.0
X-Cell
6.500541711809318E-4
ZDOCK
0.0647887323943662
Year
2000
0.0
2001
0.0014094432699083862
2002
0.005637773079633545
2003
0.012684989429175475
2004
0.026074700493305146
2005
0.021141649048625793
2006
0.03171247357293869
2007
0.05003523608174771
2008
0.07470049330514447
2009
0.10007047216349542
2010
0.14658210007047218
2011
0.15010570824524314
2012
0.17829457364341086
2013
0.25158562367864695
2014
0.35165609584214236
2015
0.4045102184637068
2016
0.41719520789288234
2017
0.4496124031007752
2018
0.5214940098661028
2019
0.5630725863284003
2020
0.6624383368569415
2021
0.773784355179704
2022
0.9189570119802678
2023
1.0
2024
0.8365045806906272
2025
0.6730091613812544
2026
0.06624383368569416
Keywords
binding
1.0
target
0.9551599390708302
docking
0.42945544554455445
visualization
0.26580350342726583
potential
0.2500952018278751
between
0.1925932977913176
protein
0.190974866717441
analysis
0.18783320639756285
interaction
0.15908225437928408
novel
0.11262376237623763
activity
0.11024371667936024
drug
0.05740670220868241
modeler
0.0376047220106626
silico
0.02875095201827875
complex
0.027513328255902515
inhibition
0.025704493526275705
well
0.024371667936024372
compound
0.01846915460776847
vitro
0.01827875095201828
human
0.015517897943640517
mechanism
0.012661843107387662
role
0.011614623000761614
synthesized
0.011614623000761614
receptor
0.002284843869002285
development
0.0
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