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Discovery Studio
0.3604533495243878
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0800392028748775
Amorphous Cell
0.1633453119895459
Antibody
0.0
Blends
0.004573668735707285
CASTEP
0.551453773276707
CDOCKER
0.09670042469781118
CHARMm
0.16171185886965045
COMPASS
0.3704671675922901
COMPASS III
0.02940215615811826
COSMObase
0.003266906239790918
COSMOconf
0.0029402156158118264
COSMOmic
6.533812479581836E-4
COSMOperm
0.0013067624959163672
COSMOplex
0.0013067624959163672
COSMOquick
0.0026135249918327343
COSMOtherm
0.15419797451813133
Catalyst
0.13851682456713493
Classical Simulations
0.8902319503430252
Conformers
0.0026135249918327343
Crystallization
0.08722639660241752
DFTB Plus
0.011760862463247305
DMol3
0.46063377981051945
DPD
0.009474028095393662
Discover
0.042143090493302844
Forcite
0.3854949362953283
GULP
0.08722639660241752
Kinetix
0.0
LUDI
0.01470107807905913
LibDock
0.03332244364586737
LigandFit
0.019601437438745508
MCSS
0.0022868343678536427
MODELER
0.12087553087226396
MesoDyn
0.001633453119895459
Mesocite
0.0035935968637700096
Mesoscale
0.013067624959163672
Morphology
0.013067624959163672
ONETEP
0.013721006207121855
Polymorph
0.007513884351519112
QMERA
0.0
QSAR
0.007187193727540019
Quantum Mechanics
1.0
Reflex
0.06468474354786018
Reflex Plus
0.0035935968637700096
Semi-empirical
0.022541653054557333
Sorption
0.031688990525971905
Synthia
0.0026135249918327343
TURBOMOLE
0.0022868343678536427
VAMP
0.009800718719372754
Visualization
0.4325383861483175
X-Cell
0.0029402156158118264
ZDOCK
0.00914733747141457
Year
2000
0.0
2001
0.02247191011235955
2002
0.02359550561797753
2003
0.051685393258426963
2004
0.06292134831460675
2005
0.07415730337078652
2006
0.08314606741573034
2007
0.0853932584269663
2008
0.12696629213483146
2009
0.15056179775280898
2010
0.20337078651685395
2011
0.24382022471910111
2012
0.27078651685393257
2013
0.2955056179775281
2014
0.350561797752809
2015
0.36741573033707864
2016
0.3887640449438202
2017
0.3887640449438202
2018
0.4393258426966292
2019
0.4707865168539326
2020
0.5831460674157304
2021
0.6539325842696629
2022
0.7269662921348314
2023
0.8370786516853933
2024
1.0
2025
0.8404494382022472
2026
0.40561797752808987
2027
0.0
Keywords
chemical
1.0
target
0.9518238128011012
between
0.2060564349621473
experimental
0.1609084652443221
potential
0.1408121128699243
energy
0.13544390915347557
analysis
0.10103234686854783
surface
0.0743289745354439
novel
0.0666207845836201
well
0.06593255333792154
visualization
0.061114934618031656
docking
0.0540949759119064
adsorption
0.04459738472126634
interaction
0.03220922229869236
including
0.02078458362009635
synthesized
0.012525808671713696
mechanism
0.012250516173434273
higher
0.01169993117687543
binding
0.01032346868547832
performance
0.004542326221610461
design
0.0030282174810736407
cell
0.0023399862353750862
activity
0.0019270474879559533
synthesis
0.0015141087405368204
formation
0.0
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