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Application
Discovery Studio
0.9131592967501332
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07529463116542995
Amorphous Cell
0.20689655172413793
Antibody
4.3649061545176777E-4
Blends
0.0026189436927106066
CASTEP
0.6505892623308599
CDOCKER
0.16979484941073766
CHARMm
0.3103448275862069
COMPASS
0.34351811436054125
COMPASS III
0.022261021388040158
COSMOSim3D
0.0
COSMObase
2.1824530772588389E-4
COSMOconf
0.0013094718463553033
COSMOmic
2.1824530772588389E-4
COSMOperm
6.547359231776517E-4
COSMOplex
2.1824530772588389E-4
COSMOquick
0.0010912265386294195
COSMOtherm
0.07114797031863815
Catalyst
0.18179834133566128
Classical Simulations
0.9810126582278481
Conformers
0.00392841553906591
Crystallization
0.07965953731994763
DFTB Plus
0.006110868616324749
DMol3
0.3668703622872108
DPD
0.00501964207769533
Discover
0.04146660846791794
Forcite
0.3688345700567438
GULP
0.07463989524225229
Kinetix
0.0
LUDI
0.011567001309471846
LibDock
0.07442164993452641
LigandFit
0.03535573985159319
MCSS
0.002182453077258839
MODELER
0.353339153208206
MesoDyn
0.004583151462243562
Mesocite
0.00392841553906591
Mesoscale
0.012003491924923615
Morphology
0.023134002618943692
ONETEP
0.0026189436927106066
Polymorph
0.006547359231776516
QMERA
6.547359231776517E-4
QSAR
0.005674378000872981
Quantum Mechanics
1.0
Reflex
0.045613269314709735
Reflex Plus
0.006329113924050633
Reflex QPA
4.3649061545176777E-4
Semi-empirical
0.01178524661719773
Sorption
0.03535573985159319
Synthia
0.0010912265386294195
TURBOMOLE
6.547359231776517E-4
VAMP
0.004583151462243562
Visualization
0.8398079441292012
X-Cell
0.005674378000872981
ZDOCK
0.035573985159319074
Year
2002
0.0
2003
0.004612546125461255
2004
0.017527675276752766
2005
0.023985239852398525
2006
0.04012915129151291
2007
0.043357933579335796
2008
0.06595940959409594
2009
0.09271217712177121
2010
0.13330258302583026
2011
0.09824723247232472
2012
0.13745387453874539
2013
0.21033210332103322
2014
0.2523062730627306
2015
0.29843173431734316
2016
0.3274907749077491
2017
0.37177121771217714
2018
0.4215867158671587
2019
0.46079335793357934
2020
0.4635608856088561
2021
0.5484317343173432
2022
0.6738929889298892
2023
0.7273985239852399
2024
1.0
2025
0.4907749077490775
2026
0.16928044280442806
Keywords
analysis
1.0
target
0.9514980717887868
docking
0.2032779590625927
between
0.20209136754672205
potential
0.19334025511717592
visualization
0.15025215069712253
energy
0.1120587362800356
experimental
0.10056363097003856
binding
0.09084841293384752
interaction
0.0848412933847523
novel
0.07616434292494809
protein
0.05384159003263127
activity
0.05287748442598635
well
0.048427766241471375
chemical
0.03708098487095817
cell
0.03374369623257194
mechanism
0.02781073865321863
including
0.018392168495995252
synthesized
0.015351527736576684
stability
0.013052506674577276
surface
0.012236725007416197
role
0.007787006822901216
compound
0.0059329575793533075
higher
0.005858795609611391
drug
0.0
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