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Application
Discovery Studio
0.37143196955280683
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.036245267337704314
Amorphous Cell
0.14664327269369287
Antibody
3.232062055591467E-4
Blends
0.004709576138147566
CASTEP
0.6248037676609105
CDOCKER
0.09566903684550743
CHARMm
0.15869424692954104
COMPASS
0.25944223843383507
COMPASS III
0.007756948933419522
COSMOSim3D
4.6172315079878107E-5
COSMObase
5.540677809585373E-4
COSMOconf
0.0012004801920768306
COSMOmic
6.464124111182935E-4
COSMOperm
4.6172315079878105E-4
COSMOplex
2.3086157539939053E-4
COSMOquick
0.0011543078769969525
COSMOtherm
0.0695816788253763
Catalyst
0.12545018007202882
Classical Simulations
0.7240742450826484
Conformers
0.004109336042109151
Crystallization
0.07678455997783729
DFTB Plus
0.003832302151629883
DMol3
0.39126419798688705
DPD
0.01121987256441038
Discover
0.04363283775048481
Equilibria
0.0
Forcite
0.2609659248314711
GULP
0.10305660725828793
Kinetix
4.6172315079878107E-5
LUDI
0.010342598577892695
LibDock
0.029642626281281743
LigandFit
0.025764151814571982
MCSS
0.001754547973035368
MODELER
0.17300766460430325
MesoDyn
0.006417951796103057
Mesocite
0.006002400960384154
Mesoscale
0.020777541785945146
Morphology
0.01731461815495429
ONETEP
0.005448333179425616
Polymorph
0.00512512697386647
QMERA
6.925847261981716E-4
QSAR
0.004524886877828055
Quantum Mechanics
1.0
Reflex
0.05023547880690738
Reflex Plus
0.0063256071659433
Reflex QPA
2.7703389047926865E-4
Semi-empirical
0.00997322005725367
Sorption
0.030242866377320158
Synthia
0.0014313417674762213
TURBOMOLE
0.0011543078769969525
VAMP
0.00535598854926586
Visualization
0.30695355065102964
X-Cell
0.006464124111182934
ZDOCK
0.01565241481207868
Year
2002
0.0
2003
0.0239276852180078
2004
0.07904998227578873
2005
0.10155973059198865
2006
0.14055299539170507
2007
0.1662531017369727
2008
0.2346685572492024
2009
0.27330733782346683
2010
0.336760014179369
2011
0.3002481389578164
2012
0.3876285005317263
2013
0.532612548741581
2014
0.6561503013115917
2015
0.6946118397731301
2016
0.6132577100319035
2017
0.49946827366182206
2018
0.44842254519673874
2019
0.4523218716767104
2020
0.5159517901453385
2021
0.2772066643034385
2022
1.0
2023
0.8846153846153846
2024
0.23679546260191423
2025
0.07656859269762496
2026
0.04324707550514002
Keywords
target
1.0
between
0.2086456538945016
energy
0.13981097816471902
experimental
0.12218911494948555
potential
0.08517621863215233
analysis
0.07768052516411379
chemical
0.06797336933749243
well
0.06343405186461194
surface
0.05638065086828996
novel
0.04530006052423297
interaction
0.04041156478420783
visualization
0.03671027515247451
cell
0.03254341449788165
docking
0.022719865915545416
binding
0.01967037571581545
higher
0.016225150146654873
applied
0.013292052702639787
adsorption
0.013082545742352996
synthesized
0.012151403696633922
mechanism
0.010777969179198287
activity
0.009939941338051119
formation
0.008100935797755948
temperature
0.003957353694306066
stable
0.0018157269891521952
design
0.0
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