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Application
Discovery Studio
0.4472778704270545
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04523956405511002
Amorphous Cell
0.18010144629515387
Antibody
3.0845157310302283E-4
Blends
0.005003769963671259
CASTEP
0.6388032078963602
CDOCKER
0.11083693193501953
CHARMm
0.172595791349647
COMPASS
0.30241963122900817
COMPASS III
0.018472821989169923
COSMOSim3D
3.427239701144698E-5
COSMObase
9.253547193090684E-4
COSMOconf
0.00147371307149222
COSMOmic
6.854479402289396E-4
COSMOperm
6.511755432174926E-4
COSMOplex
2.0563438206868187E-4
COSMOquick
0.0015422578655151142
COSMOtherm
0.0725889368702447
Cantera
3.427239701144698E-5
Catalyst
0.121529919802591
Classical Simulations
0.8087600246761258
Conformers
0.003461512098156145
Crystallization
0.08410446226609089
DFTB Plus
0.0046267735965453425
DMol3
0.37730481869901983
DPD
0.0107958050586058
Discover
0.039001987799026666
Equilibria
0.0
Forcite
0.3340530536705737
GULP
0.09232983754883817
Kinetix
1.3708958804578791E-4
LUDI
0.009596271163205154
LibDock
0.0385907190348893
LigandFit
0.021728699705257384
MCSS
0.001850709438618137
MODELER
0.16927136883953664
MesoDyn
0.006066214271026116
Mesocite
0.006169031462060457
Mesoscale
0.02018644183974227
Modules
0.0
Morphology
0.01939817670847899
ONETEP
0.005620673109877305
Polymorph
0.004969497566659812
QMERA
7.197203372403866E-4
QSAR
0.004112687641373638
Quantum Mechanics
1.0
Reflex
0.05600109671670437
Reflex Plus
0.005552128315854411
Reflex QPA
2.0563438206868187E-4
Semi-empirical
0.010384536294468436
Sorption
0.03835081225580917
Synthia
0.001884981835629584
TURBOMOLE
0.0010967167043663033
VAMP
0.004969497566659812
Visualization
0.4327232846665296
X-Cell
0.005723490300911646
ZDOCK
0.01884981835629584
Year
2002
0.0
2003
0.014393845390246929
2004
0.05645861769450304
2005
0.07097654795880382
2006
0.09815113537659759
2007
0.11614344211440625
2008
0.16404020349919346
2009
0.19109070604293338
2010
0.23712619431691276
2011
0.21690035984613476
2012
0.2712495346817223
2013
0.37088968854696613
2014
0.4591140339992555
2015
0.4864127062911031
2016
0.5201637920337511
2017
0.5602432063531455
2018
0.5144558878272738
2019
0.5266162054845515
2020
0.5989576870579476
2021
0.4078669810150143
2022
0.8729370889688547
2023
1.0
2024
0.8470033502915995
2025
0.5788559374612234
2026
0.11428216900359846
2027
1.2408487405385284E-4
Keywords
target
1.0
between
0.2002481116816633
energy
0.13533078940343274
potential
0.12254832681647587
experimental
0.10791287825254
analysis
0.09772145537915548
visualization
0.07645922645687096
docking
0.06172955826698701
chemical
0.05874593677863099
novel
0.058447574629795385
well
0.05502426155368163
surface
0.045665112042838525
interaction
0.04462869615740959
cell
0.040325999905780376
binding
0.027716273299728332
synthesized
0.019943154159011323
activity
0.01859267285375544
mechanism
0.01708515883858608
higher
0.016033039682165795
adsorption
0.010426971938254738
design
0.005464738304988929
applied
0.003972927560810917
formation
0.0033919065341310593
stability
0.0024811168166329048
synthesis
0.0
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