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Application
Discovery Studio
0.5083162451583504
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044918585064570464
Amorphous Cell
0.17686692869174622
Antibody
0.0
Blends
0.0037432154220475387
CASTEP
0.626614261650758
CDOCKER
0.11603967808347371
CHARMm
0.2360097323600973
COMPASS
0.3015160022459292
COMPASS III
0.011229646266142616
COSMObase
7.486430844095078E-4
COSMOconf
0.0014972861688190156
COSMOmic
0.0
COSMOperm
0.0
COSMOquick
9.358038555118847E-4
COSMOtherm
0.06700355605465094
Catalyst
0.16264271008796558
Classical Simulations
0.8794684634100692
Conformers
0.003556054650945162
Crystallization
0.09002433090024331
DFTB Plus
0.004117536964252292
DMol3
0.39154033314617254
DPD
0.012165450121654502
Discover
0.037619314991577765
Forcite
0.3318360471645143
GULP
0.11005053340819765
LUDI
0.021149167134568596
LibDock
0.031630170316301706
LigandFit
0.049410443571027515
MCSS
0.0018716077110237693
MODELER
0.24742653939734233
MesoDyn
0.004117536964252292
Mesocite
0.007860752386299831
Mesoscale
0.02002620250795433
Morphology
0.022459292532285232
ONETEP
0.004866180048661801
Polymorph
0.0029945723376380313
QMERA
1.8716077110237696E-4
QSAR
0.0024330900243309003
Quantum Mechanics
1.0
Reflex
0.06307317986150103
Reflex Plus
0.005614823133071308
Semi-empirical
0.009732360097323601
Sorption
0.03443758188283736
Synthia
0.0011229646266142617
TURBOMOLE
0.0011229646266142617
VAMP
0.004491858506457047
Visualization
0.41980160958263146
X-Cell
0.005240501590866554
ZDOCK
0.018154594796930563
Year
2003
0.0
2004
0.1443355119825708
2005
0.15904139433551198
2006
0.12418300653594772
2007
0.008169934640522876
2008
0.09858387799564271
2009
0.184640522875817
2010
0.23311546840958605
2011
0.11601307189542484
2012
0.024509803921568627
2013
0.3033769063180828
2014
0.5326797385620915
2015
0.28594771241830064
2016
0.10130718954248366
2017
0.0784313725490196
2018
0.40305010893246185
2019
0.20098039215686275
2020
1.0
2021
0.7107843137254902
2022
0.5811546840958606
2023
0.29793028322440085
2024
0.47058823529411764
2025
0.16122004357298475
2026
0.0457516339869281
Keywords
target
1.0
between
0.19774844720496895
energy
0.11669254658385093
potential
0.10225155279503105
experimental
0.0968944099378882
analysis
0.08392857142857142
visualization
0.06428571428571428
chemical
0.06079192546583851
novel
0.060403726708074534
surface
0.05403726708074534
well
0.05170807453416149
docking
0.04782608695652174
interaction
0.04736024844720497
binding
0.04052795031055901
cell
0.034161490683229816
activity
0.026164596273291926
mechanism
0.016226708074534163
synthesized
0.016149068322981366
higher
0.015993788819875777
formation
0.0125
applied
0.01187888198757764
design
0.01125776397515528
adsorption
0.007686335403726708
role
0.0014751552795031057
synthesis
0.0
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