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Application
Discovery Studio
1.0
Materials Studio
0.9033352176370831
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07909783989834816
Amorphous Cell
0.20520965692503176
Antibody
6.353240152477764E-4
Blends
0.0038119440914866584
CASTEP
0.5984752223634053
CDOCKER
0.18678526048284624
CHARMm
0.3545108005082592
COMPASS
0.32147395171537485
COMPASS III
0.030495552731893267
COSMOSim3D
0.0
COSMObase
0.0012706480304955528
COSMOconf
0.0025412960609911056
COSMOmic
3.176620076238882E-4
COSMOperm
0.0012706480304955528
COSMOplex
6.353240152477764E-4
COSMOquick
0.0012706480304955528
COSMOtherm
0.0724269377382465
Catalyst
0.18202033036848794
Classical Simulations
1.0
Conformers
0.0025412960609911056
Crystallization
0.07560355781448538
DFTB Plus
0.008259212198221092
DMol3
0.32687420584498095
DPD
0.005082592121982211
Discover
0.032083862770012704
Forcite
0.37229987293519695
GULP
0.06035578144853875
Kinetix
0.0
LUDI
0.013024142312579416
LibDock
0.08290978398983481
LigandFit
0.03430749682337993
MCSS
0.0019059720457433292
MODELER
0.3697585768742058
MesoDyn
0.0038119440914866584
Mesocite
0.004129606099110546
Mesoscale
0.011118170266836086
Modules
0.0
Morphology
0.021601016518424398
ONETEP
0.0038119440914866584
Polymorph
0.004129606099110546
QMERA
6.353240152477764E-4
QSAR
0.005082592121982211
Quantum Mechanics
0.9081956797966964
Reflex
0.046060991105463786
Reflex Plus
0.005082592121982211
Reflex QPA
3.176620076238882E-4
Semi-empirical
0.013659466327827191
Sorption
0.03621346886912325
Synthia
6.353240152477764E-4
TURBOMOLE
3.176620076238882E-4
VAMP
0.004129606099110546
Visualization
0.9590216010165185
X-Cell
0.0054002541296060995
ZDOCK
0.035260482846251585
Year
2001
0.0
2002
6.035003017501509E-4
2003
0.0030175015087507543
2004
0.00724200362100181
2005
0.012070006035003017
2006
0.022933011466505733
2007
0.030778515389257695
2008
0.038020519010259504
2009
0.05431502715751358
2010
0.08931804465902234
2011
0.10380205190102595
2012
0.14544357272178637
2013
0.14785757392878696
2014
0.16113458056729027
2015
0.1756185878092939
2016
0.20941460470730236
2017
0.24019312009656005
2018
0.2812311406155703
2019
0.3101991550995776
2020
0.38141219070609533
2021
0.5093542546771274
2022
0.5377187688593844
2023
0.7157513578756789
2024
1.0
2025
0.9336149668074833
2026
0.26614363307181654
Keywords
analysis
1.0
target
0.9492374960008532
docking
0.2417617574917351
potential
0.23696278127332834
between
0.19270555614802176
visualization
0.1736162951903594
binding
0.10675055988055882
energy
0.08947424549429454
interaction
0.0812626639650208
experimental
0.08030286872133945
novel
0.07315772635171164
protein
0.05737442678895169
activity
0.054495041057907645
well
0.030393516049909353
cell
0.026874266823077742
chemical
0.02250186626852938
including
0.02122213927695425
mechanism
0.02122213927695425
stability
0.012690625999786712
synthesized
0.01237069425189293
silico
0.007891649781379972
promising
0.005332195798229711
drug
0.00479897621840674
compound
6.398634957875654E-4
role
0.0
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