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Application
Discovery Studio
0.3836337943733139
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03271729902697055
Amorphous Cell
0.13341605172076013
Antibody
2.61215960295174E-4
Blends
0.004048847384575198
CASTEP
0.6156207144256514
CDOCKER
0.09136028211323712
CHARMm
0.16920263828119897
COMPASS
0.2403186834715601
COMPASS III
0.0066610069875269375
COSMOSim3D
6.53039900737935E-5
COSMObase
5.22431920590348E-4
COSMOconf
0.0011101678312544897
COSMOmic
5.22431920590348E-4
COSMOperm
3.9182394044276107E-4
COSMOplex
6.53039900737935E-5
COSMOquick
9.795598511069027E-4
COSMOtherm
0.06497747012342454
Catalyst
0.13047737216743943
Classical Simulations
0.7052830927969699
Conformers
0.0033958074838372626
Crystallization
0.07059361326977079
DFTB Plus
0.003199895513615882
DMol3
0.39998693920198525
DPD
0.010187422451511788
Discover
0.042970025468556126
Forcite
0.2362045320969111
GULP
0.10984131130412068
Kinetix
0.0
LUDI
0.01227715013387318
LibDock
0.026839939920329133
LigandFit
0.03088878730490433
MCSS
0.0016979037419186313
MODELER
0.1802390126036701
MesoDyn
0.006465095017305558
Mesocite
0.005681447136420035
Mesoscale
0.01939528505191667
Morphology
0.01580356559785803
ONETEP
0.005224319205903481
Polymorph
0.004440671325017959
QMERA
5.22431920590348E-4
QSAR
0.003852935414353817
Quantum Mechanics
1.0
Reflex
0.04708417684320512
Reflex Plus
0.0060079670867890025
Reflex QPA
6.53039900737935E-5
Semi-empirical
0.009207862600404884
Sorption
0.028015411741657417
Synthia
0.0013713837915496636
TURBOMOLE
9.795598511069027E-4
VAMP
0.005289623195977275
Visualization
0.2944556912427349
X-Cell
0.0065957029974531445
ZDOCK
0.015999477568079408
Year
2002
0.0
2003
0.024145948846360222
2004
0.07977106063316043
2005
0.10248613843677339
2006
0.14183509211232337
2007
0.1675907708817743
2008
0.23680915757467358
2009
0.2758003934895368
2010
0.3398318726524772
2011
0.3026292255410481
2012
0.3911643713110356
2013
0.4961545340726167
2014
0.28527991414773746
2015
0.33249865855839744
2016
0.3167590770881774
2017
0.3071006975496333
2018
0.26345913074584154
2019
0.09407977106063316
2020
0.35503487748166696
2021
0.2707923448399213
2022
1.0
2023
0.2273296369164729
2024
0.17957431586478267
2025
0.07601502414594885
2026
0.04364156680379181
Keywords
target
1.0
between
0.21117386042759176
energy
0.14481645824929407
experimental
0.12676482452601856
potential
0.0837031060911658
analysis
0.0790641387656313
chemical
0.0708955223880597
well
0.06652548070458518
surface
0.060306575231948364
novel
0.0445408094661826
interaction
0.04171709022455291
visualization
0.03502756487831115
cell
0.028237192416296894
binding
0.02474115906951728
docking
0.01862310071265295
applied
0.01600107570256824
adsorption
0.014017749092375959
higher
0.013513513513513514
activity
0.008605620545919053
formation
0.007866075030254134
mechanism
0.00645421540943929
synthesized
0.005344897135941912
stable
0.003327954820492134
temperature
0.002991797767917171
crystal
0.0
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