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Application
Discovery Studio
0.42575745794780084
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04456290866686102
Amorphous Cell
0.17146307942193162
Antibody
1.6659031277331223E-4
Blends
0.004664528757652743
CASTEP
0.639581858314939
CDOCKER
0.10703427595685311
CHARMm
0.16838115863562533
COMPASS
0.29623922368914246
COMPASS III
0.012910749239931699
COSMOSim3D
4.164757819332806E-5
COSMObase
7.913039856732331E-4
COSMOconf
0.0011661321894131857
COSMOmic
7.08008829286577E-4
COSMOperm
7.496564074799051E-4
COSMOplex
2.082378909666403E-4
COSMOquick
0.0013327225021864978
COSMOtherm
0.07046770230311107
Cantera
0.0
Catalyst
0.12977385365041022
Classical Simulations
0.7885135979342801
Conformers
0.003456748990046229
Crystallization
0.08279538544833617
DFTB Plus
0.0040814626629461495
DMol3
0.37682728749323224
DPD
0.01091166548665195
Discover
0.03969014201824164
Equilibria
0.0
Forcite
0.3180625546624464
GULP
0.09362375577860148
Kinetix
8.329515638665612E-5
LUDI
0.010578484861105327
LibDock
0.03519220357336221
LigandFit
0.0244887759776769
MCSS
0.0018324934405064346
MODELER
0.16196743159385282
MesoDyn
0.006455374619965849
Mesocite
0.006122193994419225
Mesoscale
0.020407313314730748
Morphology
0.01924118112531756
ONETEP
0.005289242430552663
Polymorph
0.0052059472741660074
QMERA
5.414185165132648E-4
QSAR
0.0039981675065594935
Quantum Mechanics
1.0
Reflex
0.05509974594977302
Reflex Plus
0.0051226521177793515
Reflex QPA
2.4988546915996835E-4
Semi-empirical
0.009412352671692142
Sorption
0.03731623006122194
Synthia
0.0016242555495397943
TURBOMOLE
0.0011244846112198575
VAMP
0.004706176335846071
Visualization
0.40035816917246264
X-Cell
0.005705718212485944
ZDOCK
0.017866811044937737
Year
2002
0.0
2003
0.015193571950328708
2004
0.05712198685171658
2005
0.07216946676406136
2006
0.09890430971512053
2007
0.09992695398100804
2008
0.1726807888970051
2009
0.20672023374726078
2010
0.2616508400292184
2011
0.23842220598977357
2012
0.30284879474068666
2013
0.41767713659605554
2014
0.5105916727538349
2015
0.4747991234477721
2016
0.42045288531775016
2017
0.47143900657414173
2018
0.5196493791088386
2019
0.5545653761869979
2020
0.5158509861212563
2021
0.4331628926223521
2022
1.0
2023
0.956172388604821
2024
0.5703433162892623
2025
0.3739956172388605
2026
0.04017531044558072
2027
5.843681519357195E-4
Keywords
target
1.0
between
0.19234694824354667
energy
0.129326182567224
experimental
0.10666765639207972
potential
0.1056841167628556
analysis
0.08610611093584723
visualization
0.06411564941451556
chemical
0.0594577541893221
well
0.05678549557407167
novel
0.054632842800675485
surface
0.047785180099096256
docking
0.04724701690574721
interaction
0.042533449626069364
cell
0.0371889323955685
binding
0.022955443799060997
synthesized
0.01937387496056563
higher
0.017091320726705883
activity
0.015532503201143133
mechanism
0.014214931245012712
adsorption
0.01328706367027298
applied
0.009724052183272403
design
0.005066156958078943
formation
0.004435207007255924
stable
2.9691762391671463E-4
stability
0.0
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