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Application
Discovery Studio
0.3988267371726018
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04298632650386615
Amorphous Cell
0.16194137433925998
Antibody
1.747411646498624E-4
Blends
0.004674326154383819
CASTEP
0.636800489275261
CDOCKER
0.10139356078808265
CHARMm
0.16185400375693504
COMPASS
0.2854833777467127
COMPASS III
0.010266043423179416
COSMOSim3D
4.36852911624656E-5
COSMObase
5.242234939495872E-4
COSMOconf
0.001179502861386571
COSMOmic
7.426499497619151E-4
COSMOperm
6.55279367436984E-4
COSMOplex
1.747411646498624E-4
COSMOquick
0.0011358175702241055
COSMOtherm
0.06841116596042113
Catalyst
0.12459045039535188
Classical Simulations
0.7619588484557249
Conformers
0.003451138001834782
Crystallization
0.08081778865056136
DFTB Plus
0.0037569350399720416
DMol3
0.3796688654929885
DPD
0.011096063955266262
Discover
0.0408894325280678
Equilibria
0.0
Forcite
0.29806474160150276
GULP
0.09532130531649993
Kinetix
8.73705823249312E-5
LUDI
0.010877637499453934
LibDock
0.03223974487789961
LigandFit
0.025250098291905117
MCSS
0.0019221528111484864
MODELER
0.1660914769996942
MesoDyn
0.006465423092044909
Mesocite
0.006072255471582718
Mesoscale
0.020488401555196364
Morphology
0.018478878161722948
ONETEP
0.005329605521820803
Polymorph
0.005111179066008475
QMERA
5.679087851120527E-4
QSAR
0.004019046786946835
Quantum Mechanics
1.0
Reflex
0.05408239045913241
Reflex Plus
0.005111179066008475
Reflex QPA
2.621117469747936E-4
Semi-empirical
0.00921759643528024
Sorption
0.035385085841597136
Synthia
0.0016163557730112272
TURBOMOLE
0.0010484469878991743
VAMP
0.004805382027871216
Visualization
0.3569525140885064
X-Cell
0.0056790878511205276
ZDOCK
0.017212004718011445
Year
2002
0.0
2003
0.01607170452789368
2004
0.060423427600061815
2005
0.07634059650749497
2006
0.10462061505176944
2007
0.10570236439499305
2008
0.1826611033843301
2009
0.21866790295163036
2010
0.2767732962447844
2011
0.2522021325915624
2012
0.32035234121464995
2013
0.4418173388966157
2014
0.5385566373048988
2015
0.4422809457579972
2016
0.44428990882398395
2017
0.4986864472260856
2018
0.549683201978056
2019
0.5866172152681193
2020
0.5456652758460825
2021
0.45819811466543037
2022
1.0
2023
0.7573790758769896
2024
0.5275846082522021
2025
0.13336424045742543
2026
0.04218822438572091
2027
6.181424818420646E-4
Keywords
target
1.0
between
0.19206256659763968
energy
0.1309435252015521
experimental
0.10910955186071292
potential
0.09401073604213997
analysis
0.0794748587627415
chemical
0.06095820181346629
well
0.0580630893262832
surface
0.05032268441263395
novel
0.04988037556042542
visualization
0.04955869639518286
interaction
0.0386216047769356
cell
0.03373610245481413
docking
0.03365568266350349
binding
0.017993928305756048
synthesized
0.01606385331430065
higher
0.015862803836024047
adsorption
0.013389895253221817
applied
0.011479925209594082
activity
0.01145982026176642
mechanism
0.01143971531393876
formation
0.00466434789601721
design
0.002794587748044794
temperature
2.2115442610426425E-4
stable
0.0
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