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Application
Discovery Studio
0.4012566669102068
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.035872677258182224
Amorphous Cell
0.14057149273002864
Antibody
1.684163251557851E-4
Blends
0.0038174367035311288
CASTEP
0.6192668275978218
CDOCKER
0.10037612979284792
CHARMm
0.17386178633582217
COMPASS
0.249985965306237
COMPASS III
0.008196261157581541
COSMOSim3D
5.613877505192837E-5
COSMObase
5.052489754673554E-4
COSMOconf
0.001066636725986639
COSMOmic
5.613877505192837E-4
COSMOperm
6.175265255712121E-4
COSMOplex
1.1227755010385674E-4
COSMOquick
9.543591758827822E-4
COSMOtherm
0.06714197496210633
Catalyst
0.14001010497950936
Classical Simulations
0.7255936675461742
Conformers
0.0035928816033234156
Crystallization
0.07219446471677989
DFTB Plus
0.0030314938528041317
DMol3
0.3967888620670297
DPD
0.010441812159658677
Discover
0.04328299556503677
Equilibria
0.0
Forcite
0.25223151630831414
GULP
0.10554089709762533
Kinetix
0.0
LUDI
0.01268736316173581
LibDock
0.030034244652781678
LigandFit
0.029697412002470107
MCSS
0.0020771346769213497
MODELER
0.18828945152416773
MesoDyn
0.006680514231179476
Mesocite
0.005726155055296694
Mesoscale
0.01992926514343457
Morphology
0.01611182843990344
ONETEP
0.005726155055296694
Polymorph
0.004603379554258126
QMERA
5.613877505192837E-4
QSAR
0.003985853028686914
Quantum Mechanics
1.0
Reflex
0.047549542468983325
Reflex Plus
0.005950710155504407
Reflex QPA
1.684163251557851E-4
Semi-empirical
0.009206759108516252
Sorption
0.029641273227418177
Synthia
0.0015718857014539944
TURBOMOLE
0.001066636725986639
VAMP
0.005445461180037052
Visualization
0.3085948464604502
X-Cell
0.006624375456127547
ZDOCK
0.017739852916409365
Year
2002
0.0
2003
0.021784037558685444
2004
0.08544600938967137
2005
0.10741784037558685
2006
0.14854460093896713
2007
0.17577464788732394
2008
0.24826291079812207
2009
0.2892018779342723
2010
0.3588732394366197
2011
0.328075117370892
2012
0.41051643192488263
2013
0.5613145539906104
2014
0.6097652582159624
2015
0.40657276995305164
2016
0.3515492957746479
2017
0.40338028169014084
2018
0.39906103286384975
2019
0.315868544600939
2020
0.3524882629107981
2021
0.31699530516431923
2022
1.0
2023
0.647887323943662
2024
0.1267605633802817
2025
0.14103286384976527
2026
0.05802816901408451
2027
1.8779342723004695E-4
Keywords
target
1.0
between
0.20708208913178208
energy
0.14392360132965237
experimental
0.125133810355513
potential
0.0888219054594625
analysis
0.08197644937742972
chemical
0.07124345033523015
well
0.06704603076229647
surface
0.05876387402107161
novel
0.048988675418333426
interaction
0.04366443179897459
visualization
0.038988112006310215
cell
0.032170826525438054
binding
0.028705842582680715
docking
0.02718463012000676
applied
0.016846019494056005
higher
0.015324807031382049
activity
0.0143951771930813
adsorption
0.014338835990760043
synthesized
0.011718970082821568
mechanism
0.010225928221308243
formation
0.0072398444982815936
stable
0.002676207110259733
design
9.859710406220068E-4
crystal
0.0
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