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Application
Discovery Studio
0.38264729934966313
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03501408957371545
Amorphous Cell
0.14191498291264465
Antibody
2.3982253132681815E-4
Blends
0.004436716829546136
CASTEP
0.6192817315186762
CDOCKER
0.09323100905330056
CHARMm
0.16559745788116795
COMPASS
0.25013490017387136
COMPASS III
0.007194675939804544
COSMOSim3D
5.995563283170454E-5
COSMObase
5.995563283170454E-4
COSMOconf
0.0013190239222974998
COSMOmic
5.396006954853409E-4
COSMOperm
4.796450626536363E-4
COSMOplex
1.798668984951136E-4
COSMOquick
0.0010792013909706817
COSMOtherm
0.0673301756700042
Catalyst
0.13142274716709634
Classical Simulations
0.7179087475268301
Conformers
0.0038371605012290904
Crystallization
0.07236644882786737
DFTB Plus
0.0032975598057437498
DMol3
0.3972660231428743
DPD
0.010672102644043408
Discover
0.044067390131302835
Equilibria
0.0
Forcite
0.24917561004856406
GULP
0.10875951795671203
Kinetix
0.0
LUDI
0.011931170933509204
LibDock
0.028478925595059656
LigandFit
0.029797949517357154
MCSS
0.001798668984951136
MODELER
0.1812458780502428
MesoDyn
0.006415252712992385
Mesocite
0.005875652017507045
Mesoscale
0.020025181365789315
Morphology
0.016188020864560226
ONETEP
0.005096228790694886
Polymorph
0.004616583728041249
QMERA
5.995563283170454E-4
QSAR
0.004136938665387613
Quantum Mechanics
1.0
Reflex
0.04826428442952215
Reflex Plus
0.006235385814497272
Reflex QPA
2.3982253132681815E-4
Semi-empirical
0.009233167456082499
Sorption
0.029678038251693746
Synthia
0.0013789795551292043
TURBOMOLE
0.0011391570238023863
VAMP
0.005216140056358295
Visualization
0.3011571437136519
X-Cell
0.006715030877150909
ZDOCK
0.015948198333233406
Year
2002
0.0
2003
0.025996533795493933
2004
0.08588484498363182
2005
0.11034084344309647
2006
0.1527055651839014
2007
0.18043520123242826
2008
0.2549585981128442
2009
0.29693818601964184
2010
0.3658771423069517
2011
0.32620835740419796
2012
0.3843635663393029
2013
0.35759676487579434
2014
0.4891199691892933
2015
0.5578663585595994
2016
0.4798767571731177
2017
0.25630656653186984
2018
0.3306373964952821
2019
0.2971307529366455
2020
0.40650876179472367
2021
0.2919314461775467
2022
1.0
2023
0.5087617947236664
2024
0.19526285384171
2025
0.08184093972655498
2026
0.04698632774889274
Keywords
target
1.0
between
0.2099328287893985
energy
0.14108993647609494
experimental
0.12574085894045775
potential
0.08622838211604511
analysis
0.07878179994529041
chemical
0.07005866083097778
well
0.06671529740737364
surface
0.059116744171909666
novel
0.04799246223519042
interaction
0.04227835020212151
visualization
0.036959362937296736
cell
0.033160086319564755
binding
0.02449773563113583
docking
0.021367131698124677
higher
0.01692957660861372
applied
0.016504057627427737
adsorption
0.0139813379532537
activity
0.012096896750858637
synthesized
0.010182061335521717
formation
0.009695753928452023
mechanism
0.009148658095498616
temperature
0.005866083097778183
stable
0.0029786328683018754
design
0.0
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