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Application
Discovery Studio
0.3629398685228152
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04039826047150378
Amorphous Cell
0.15888456549935148
Antibody
3.433279926756695E-4
Blends
0.004882887006942855
CASTEP
0.6327916380560006
CDOCKER
0.09288929579613947
CHARMm
0.14812695506218052
COMPASS
0.27859159227893493
COMPASS III
0.009689478904402228
COSMOSim3D
3.8147554741741054E-5
COSMObase
4.5777065690089265E-4
COSMOconf
0.0011062790875104906
COSMOmic
7.248035400930801E-4
COSMOperm
6.103608758678569E-4
COSMOplex
2.670328831921874E-4
COSMOquick
0.0012588693064774549
COSMOtherm
0.06984817273212787
Catalyst
0.11219195849546044
Classical Simulations
0.7383459220263981
Conformers
0.0037766079194323644
Crystallization
0.08133058670939193
DFTB Plus
0.004081788357366293
DMol3
0.3832684824902724
DPD
0.011367971313038834
Discover
0.04211490043488213
Equilibria
0.0
Forcite
0.2882810711833371
GULP
0.09689478904402228
Kinetix
1.1444266422522316E-4
LUDI
0.009384298466468299
LibDock
0.029564354924849316
LigandFit
0.02285038529030289
MCSS
0.0017547875181200886
MODELER
0.15980010681315326
MesoDyn
0.006408789196612497
Mesocite
0.006446936751354238
Mesoscale
0.021095597772182804
Morphology
0.018730449378194857
ONETEP
0.005645838101777676
Polymorph
0.00507362478065156
QMERA
8.010986495765621E-4
QSAR
0.004158083466849775
Quantum Mechanics
1.0
Reflex
0.05371175707637141
Reflex Plus
0.005836575875486381
Reflex QPA
2.2888532845044633E-4
Semi-empirical
0.01010910200656138
Sorption
0.03356984817273213
Synthia
0.0017547875181200886
TURBOMOLE
9.918364232852674E-4
VAMP
0.005149919890135042
Visualization
0.32776379034103914
X-Cell
0.006027313649195087
ZDOCK
0.01552605477988861
Year
2002
0.0
2003
0.021377672209026127
2004
0.07062549485352336
2005
0.09073634204275534
2006
0.12557403008709422
2007
0.148535233570863
2008
0.20965954077593033
2009
0.24418052256532066
2010
0.3008709422011085
2011
0.26825019794140936
2012
0.34631828978622325
2013
0.4758511480601742
2014
0.5862232779097387
2015
0.6209026128266033
2016
0.6638163103721298
2017
0.6080760095011877
2018
0.6096595407759303
2019
0.6817102137767221
2020
0.6673000791765638
2021
0.4704671417260491
2022
1.0
2023
0.918923198733175
2024
0.5578780680918448
2025
0.0768012668250198
2026
0.0386381631037213
Keywords
target
1.0
between
0.2057559156965685
energy
0.1407403180400213
experimental
0.11684927337746329
potential
0.0906756448299475
analysis
0.07897740241953892
chemical
0.06334170280757818
well
0.06102107585787111
surface
0.055276573080727386
novel
0.045613634634406146
visualization
0.042418017195465264
interaction
0.039013162900403256
cell
0.03435288746861447
docking
0.024404626036673514
higher
0.016092216388952293
adsorption
0.014950924446473408
binding
0.014646579928479038
synthesized
0.012592254432017043
mechanism
0.011641177813284638
applied
0.010100433690938142
activity
0.00701894544624515
formation
0.005383093662025413
temperature
0.002872251388571863
stable
4.7553830936620254E-4
design
0.0
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