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Application
Discovery Studio
0.42584440300659376
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.046371093994614566
Amorphous Cell
0.18266641618135138
Antibody
2.8179597971068947E-4
Blends
0.00507232763479241
CASTEP
0.6406475045400464
CDOCKER
0.10583004571357005
CHARMm
0.1603419124553823
COMPASS
0.3074081031999499
COMPASS III
0.01650072014528148
COSMOSim3D
3.131066441229883E-5
COSMObase
7.827666103074707E-4
COSMOconf
0.001283737240904252
COSMOmic
6.262132882459766E-4
COSMOperm
6.888346170705743E-4
COSMOplex
2.8179597971068947E-4
COSMOquick
0.001471601227378045
COSMOtherm
0.07195190681946272
Cantera
3.131066441229883E-5
Catalyst
0.11422130377606612
Classical Simulations
0.8015843196192624
Conformers
0.0033815517565282736
Crystallization
0.08729413238148913
DFTB Plus
0.005009706305967813
DMol3
0.3759158369340597
DPD
0.010990043208716889
Discover
0.03866867054918905
Equilibria
0.0
Forcite
0.33831172897488887
GULP
0.09014340284300833
Kinetix
1.2524265764919532E-4
LUDI
0.008641743377794477
LibDock
0.03597595340973136
LigandFit
0.02028931053916964
MCSS
0.0017533972070887345
MODELER
0.1545181288746947
MesoDyn
0.005855094245099881
Mesocite
0.006575239526582754
Mesoscale
0.020195378545932743
Modules
0.0
Morphology
0.020665038512117227
ONETEP
0.005166259628029307
Polymorph
0.004947084977143215
QMERA
6.575239526582754E-4
QSAR
0.00400776504477425
Quantum Mechanics
1.0
Reflex
0.058175214478051226
Reflex Plus
0.005635919594213789
Reflex QPA
1.8786398647379298E-4
Semi-empirical
0.010551693906944706
Sorption
0.039357505166259625
Synthia
0.0019725718579748264
TURBOMOLE
0.0011584945832550566
VAMP
0.00482184231949402
Visualization
0.42751581188552823
X-Cell
0.0053541236145031
ZDOCK
0.017815768050598035
Year
2002
0.0
2003
0.01564673157162726
2004
0.05169216504404265
2005
0.06641168289290682
2006
0.09191006026889198
2007
0.10871580899397311
2008
0.15345387111729253
2009
0.1787204450625869
2010
0.22021325915623552
2011
0.19633750579508577
2012
0.2534770514603616
2013
0.34828465461288827
2014
0.4290681502086231
2015
0.45456652758460825
2016
0.4860917941585535
2017
0.5243393602225312
2018
0.6018776077885952
2019
0.691933240611961
2020
0.6340982846546129
2021
0.5147195178488642
2022
1.0
2023
0.9490032452480297
2024
0.9449466852109412
2025
0.4486555401019935
2026
0.03569772832637923
Keywords
target
1.0
between
0.1992677597209962
energy
0.13694050909511887
potential
0.11827272332604952
experimental
0.10841786897819197
analysis
0.09384541915691069
visualization
0.07575647945820008
chemical
0.057624126304212556
novel
0.05653878992228992
docking
0.056263838038869515
well
0.05497590553232132
surface
0.048550714151339304
interaction
0.0453381184608483
cell
0.04072182104973735
binding
0.023920813857574923
synthesized
0.02023067015903796
higher
0.018421776189166895
mechanism
0.017119372530859732
activity
0.015990622693660188
adsorption
0.01327004616297411
applied
0.006396249077464076
design
0.0035164898774293447
formation
0.0029955284141064786
stability
0.0017075959075582826
temperature
0.0
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