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Application
Discovery Studio
0.4477952204779522
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046511627906976744
Amorphous Cell
0.18946745172856155
Antibody
2.9604289332587746E-4
Blends
0.005032729186539917
CASTEP
0.6394855432387092
CDOCKER
0.11295681063122924
CHARMm
0.17673760731554883
COMPASS
0.3106805697181014
COMPASS III
0.02328870760830236
COSMOSim3D
3.2893654813986384E-5
COSMObase
0.001118384263675537
COSMOconf
0.0019078319792112102
COSMOmic
5.920857866517549E-4
COSMOperm
7.565540607216868E-4
COSMOplex
2.9604289332587746E-4
COSMOquick
0.0012499588829314825
COSMOtherm
0.07348442485444558
Cantera
0.0
Catalyst
0.1188447748429328
Classical Simulations
0.8316502746620177
Conformers
0.0034209401006545835
Crystallization
0.08660899312522614
DFTB Plus
0.004966941876911944
DMol3
0.37742179533567977
DPD
0.010887799743429492
Discover
0.038650044406434
Equilibria
0.0
Forcite
0.3484753790993717
GULP
0.09049044439327654
Kinetix
1.6446827406993192E-4
LUDI
0.008716818525706391
LibDock
0.037794809381270354
LigandFit
0.02082168349725338
MCSS
0.0016446827406993191
MODELER
0.17328377356008026
MesoDyn
0.005690602282819644
Mesocite
0.006216900759843426
Mesoscale
0.01973619288839183
Morphology
0.020394065984671556
ONETEP
0.0052629847702378215
Polymorph
0.005098516496167889
QMERA
5.920857866517549E-4
QSAR
0.003980132232492353
Quantum Mechanics
1.0
Reflex
0.05762968323410414
Reflex Plus
0.005657708628005658
Reflex QPA
1.9736192888391828E-4
Semi-empirical
0.010427288576033682
Sorption
0.04045919542120325
Synthia
0.0019407256340251966
TURBOMOLE
0.001217065228117496
VAMP
0.004802473602842011
Visualization
0.439492121969672
X-Cell
0.005526134008749712
ZDOCK
0.019341469030623993
Year
2002
0.0
2003
0.01719526175009553
2004
0.05680804992994523
2005
0.07298433320596102
2006
0.10100624124315374
2007
0.11947522608584894
2008
0.16864093746019615
2009
0.19640810087886892
2010
0.24200738759393708
2011
0.2157686918863839
2012
0.27856324035154756
2013
0.38275378932620047
2014
0.4715322888803974
2015
0.4995541969175901
2016
0.5339447204177812
2017
0.5758502101643103
2018
0.5777607948032097
2019
0.5508852375493568
2020
0.6312571646923959
2021
0.4596866641192205
2022
0.9209017959495606
2023
1.0
2024
0.9166985097439817
2025
0.7532798369634441
2026
0.334734428735193
2027
0.0015284677111196026
Keywords
target
1.0
between
0.1978734207460948
energy
0.13530061826110332
potential
0.12705713688360562
experimental
0.10531346136614797
analysis
0.10116185299124877
visualization
0.07619246736955287
docking
0.06381231146023117
novel
0.060228189122188705
chemical
0.05768943579940862
well
0.05025238194797049
surface
0.04409963860099758
cell
0.04227770974582599
interaction
0.042023834413547984
binding
0.02855350795973836
synthesized
0.021101520265225052
activity
0.019563334428481825
higher
0.016203219736567007
mechanism
0.01609868283504077
adsorption
0.009288850392760072
design
0.005002837430184284
stability
0.00482363131328216
formation
0.003091305516561632
applied
0.0015381858367432275
stable
0.0
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