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Application
Discovery Studio
0.31648434552998866
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04350607805502239
Amorphous Cell
0.22456813819577734
Antibody
0.0
Blends
0.007037747920665387
CASTEP
0.5854126679462572
CDOCKER
0.07357645553422905
CHARMm
0.16506717850287908
COMPASS
0.3371721049264235
COMPASS III
0.007037747920665387
COSMOconf
6.397952655150352E-4
COSMOmic
6.397952655150352E-4
COSMOperm
6.397952655150352E-4
COSMOtherm
0.07421625079974409
Catalyst
0.08829174664107485
Classical Simulations
0.8707613563659629
Conformers
0.0012795905310300703
Crystallization
0.07165706973768395
DFTB Plus
0.0
DMol3
0.4273832373640435
DPD
0.007677543186180422
Discover
0.053742802303262956
Forcite
0.3570057581573896
GULP
0.08765195137555983
LUDI
0.008957133717210493
LibDock
0.02495201535508637
LigandFit
0.03134996801023673
MODELER
0.18682021753039027
MesoDyn
0.012795905310300703
Mesocite
0.004478566858605247
Mesoscale
0.022392834293026232
Morphology
0.01727447216890595
ONETEP
0.003838771593090211
Polymorph
0.003838771593090211
QMERA
0.0
QSAR
0.0012795905310300703
Quantum Mechanics
1.0
Reflex
0.04862444017914268
Reflex Plus
0.003198976327575176
Semi-empirical
0.008957133717210493
Sorption
0.05566218809980806
Synthia
0.0025591810620601407
TURBOMOLE
0.0019193857965451055
VAMP
0.007677543186180422
Visualization
0.29558541266794625
X-Cell
0.0025591810620601407
ZDOCK
0.020473448496481125
Year
2003
0.0
2004
0.038860103626943004
2005
0.06476683937823834
2006
0.07642487046632124
2007
0.09326424870466321
2008
0.12435233160621761
2009
0.16839378238341968
2010
0.22020725388601037
2011
0.20466321243523317
2012
0.3082901554404145
2013
0.3160621761658031
2014
0.20466321243523317
2015
0.23186528497409326
2016
0.21632124352331605
2017
0.20854922279792745
2018
0.16709844559585493
2019
0.07772020725388601
2020
0.31865284974093266
2021
0.25906735751295334
2022
1.0
2023
0.18134715025906736
2024
0.17616580310880828
2025
0.05699481865284974
2026
0.042746113989637305
Keywords
higher
1.0
target
0.9440497335701599
between
0.2285375962107756
energy
0.18413262285375961
experimental
0.11012433392539965
surface
0.06719952634695085
analysis
0.06571936056838366
lower
0.06275902901124926
potential
0.05654233274126702
chemical
0.041740674955595025
temperature
0.03493191237418591
cell
0.03463587921847247
well
0.03226761397276495
interaction
0.03197158081705151
adsorption
0.02427471876850207
activity
0.018058022498519833
increase
0.014505624629958556
stability
0.014505624629958556
binding
0.009473060982830076
stable
0.0041444641799881585
synthesized
0.0038484310242747188
formation
0.0026642984014209592
visualization
0.0014801657785671995
novel
8.880994671403197E-4
applied
0.0
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