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Application
Discovery Studio
0.921782263382745
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06811658648987347
Amorphous Cell
0.24594736629340663
Antibody
4.44678012693536E-4
Blends
0.0037595504709544408
CASTEP
0.4819096899381493
CDOCKER
0.18547115656708574
CHARMm
0.28503860613655657
COMPASS
0.37130614059910255
COMPASS III
0.04426567489994745
COSMObase
0.0019808384201802968
COSMOconf
0.0024659417067550635
COSMOmic
4.44678012693536E-4
COSMOperm
0.0013744593119618385
COSMOplex
5.255285604559971E-4
COSMOquick
0.0016978615030116828
COSMOtherm
0.06783360957270486
Cantera
4.042527388123055E-5
Catalyst
0.18126692808343778
Classical Simulations
1.0
Conformers
0.0018191373246553746
Crystallization
0.08226543234830416
DFTB Plus
0.006144641629947043
DMol3
0.23398148522456239
DPD
0.005416986700084893
Discover
0.012855237094231314
Forcite
0.4822735174030804
GULP
0.037231677244613334
Kinetix
1.2127582164369164E-4
LUDI
0.011561628330031937
LibDock
0.06662085135626794
LigandFit
0.028418967538505074
MCSS
0.002506366980636294
MODELER
0.26563447467356593
MesoDyn
0.0028701944455673685
Mesocite
0.006063791082184582
Mesoscale
0.011965881068844242
Modules
0.0
Morphology
0.020859441322714962
ONETEP
0.002506366980636294
Polymorph
0.0023446658851113715
QMERA
5.255285604559971E-4
QSAR
0.00222339006346768
Quantum Mechanics
0.7012572260177062
Reflex
0.0594251526054089
Reflex Plus
0.001778712050774144
Reflex QPA
0.0
Semi-empirical
0.009863766827020254
Sorption
0.04939968468286372
Synthia
0.001334034038080608
TURBOMOLE
9.297812992683025E-4
VAMP
0.0030723208149735213
Visualization
0.7416824998989369
X-Cell
0.001253183490318147
ZDOCK
0.03209766746169705
Year
2010
0.0043922628600388544
2011
0.02491764507137427
2012
0.049581890362361686
2013
0.08463552664921024
2014
0.09679871610777938
2015
0.11504350029563308
2016
0.1243348255764845
2017
0.14181941042317764
2018
0.16470985725145704
2019
0.2840611538136667
2020
0.4208125686291072
2021
0.6628938254920179
2022
0.7362952952107441
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1920026492259293
between
0.16408643099594336
visualization
0.15807599966884675
docking
0.15579104230482657
analysis
0.13739547975825814
novel
0.09449457736567597
energy
0.08489113337196788
binding
0.061279907277092475
activity
0.05338190247537048
cell
0.04993790876728206
experimental
0.04682506830035599
interaction
0.04286778706846593
synthesized
0.02635979799652289
promising
0.02185611391671496
mechanism
0.020382481993542513
protein
0.01880950409802136
chemical
0.01798162099511549
well
0.016822584651047273
design
0.011226094875403592
synthesis
0.009388194386952563
development
0.007401274939978475
stability
0.00591108535474791
performance
8.609984270221045E-4
higher
0.0
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