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Application
Discovery Studio
0.7334889095316854
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06754096055129738
Amorphous Cell
0.2439350256662682
Antibody
4.5707052949862877E-4
Blends
0.004535546023486393
CASTEP
0.555657126784333
CDOCKER
0.16349061247450952
CHARMm
0.25638140777723084
COMPASS
0.3815484143168554
COMPASS III
0.0385345615638844
COSMObase
0.0017228043034948316
COSMOconf
0.0023908304619928277
COSMOmic
5.273890724984178E-4
COSMOperm
0.0011954152309964139
COSMOplex
4.922298009985233E-4
COSMOquick
0.0019337599324941988
COSMOtherm
0.07351803670627945
Cantera
3.515927149989452E-5
Catalyst
0.1631390197595106
Classical Simulations
1.0
Conformers
0.0020392377469938823
Crystallization
0.09419168834821742
DFTB Plus
0.006328668869981014
DMol3
0.27863722663666407
DPD
0.007910836087476267
Discover
0.01951339568244146
Forcite
0.4804866043175585
GULP
0.04760565361085718
Kinetix
2.1095562899936713E-4
LUDI
0.011180648336966458
LibDock
0.058715983404823854
LigandFit
0.027318753955418044
MCSS
0.0024611490049926167
MODELER
0.23989170944378033
MesoDyn
0.0036214049644891356
Mesocite
0.007067013571478799
Mesoscale
0.015294283102454117
Modules
0.0
Morphology
0.0244005344209268
ONETEP
0.003375290063989874
Polymorph
0.003445608606989663
QMERA
6.680261584979959E-4
QSAR
0.0025314675479924057
Quantum Mechanics
0.818332044160045
Reflex
0.0655368820758034
Reflex Plus
0.0031994937064904016
Reflex QPA
0.0
Semi-empirical
0.010547781449968357
Sorption
0.0513676956613459
Synthia
0.0016524857604950426
TURBOMOLE
0.0010899374164967301
VAMP
0.003445608606989663
Visualization
0.6602208002250194
X-Cell
0.0022853526474931438
ZDOCK
0.028479009914914564
Year
2010
0.009291325280851423
2011
0.0512712222316074
2012
0.07323253653180167
2013
0.08471999324267253
2014
0.09679871610777938
2015
0.11555029985640679
2016
0.1962158966128896
2017
0.2732494298504941
2018
0.43576315567193175
2019
0.5043500295633078
2020
0.5769068333474111
2021
0.6646676239547259
2022
0.7362952952107441
2023
0.8457640003378664
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
between
0.17050313107320234
potential
0.17002807169077952
visualization
0.1261786511192687
analysis
0.12276686100914129
docking
0.12112574677895344
energy
0.09695530123083568
novel
0.08086086518390556
experimental
0.05854746994889513
cell
0.0445260202979918
binding
0.04438206290937882
activity
0.03839343554307925
interaction
0.038350248326495355
chemical
0.023493845821636796
synthesized
0.02254372705679119
well
0.022025480457784494
mechanism
0.017087742028359606
promising
0.014611674944216512
surface
0.010278557546966098
design
0.007183473691787231
protein
0.002231339523501044
stability
0.0018426545742460231
synthesis
0.0017130929244943496
higher
0.0016699057079104585
performance
0.0
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