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Application
Discovery Studio
0.9744280770526444
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06767201545828783
Amorphous Cell
0.24720658657481306
Antibody
4.6206838612114596E-4
Blends
0.003570528438208855
CASTEP
0.45984205662438044
CDOCKER
0.19079223725111316
CHARMm
0.29227925733008486
COMPASS
0.36768041670167184
COMPASS III
0.04603881374443418
COSMObase
0.0018062673275644795
COSMOconf
0.0024363605813660424
COSMOmic
3.360497353608334E-4
COSMOperm
0.0013021927245232294
COSMOplex
4.6206838612114596E-4
COSMOquick
0.0018062673275644795
COSMOtherm
0.06691590355372595
Cantera
4.200621692010418E-5
Catalyst
0.1831050995547341
Classical Simulations
1.0
Conformers
0.001680248676804167
Crystallization
0.07892968159287575
DFTB Plus
0.006048895236495001
DMol3
0.222590943459632
DPD
0.0052087708980929175
Discover
0.010291523145425523
Forcite
0.4821893640258758
GULP
0.034991178694446776
Kinetix
1.2601865076031254E-4
LUDI
0.012055784256069898
LibDock
0.06893220196589095
LigandFit
0.02827018398723011
MCSS
0.0027724103167268755
MODELER
0.26917583802402756
MesoDyn
0.0027724103167268755
Mesocite
0.006174913887255314
Mesoscale
0.011677728303788961
Modules
0.0
Morphology
0.019742921952448964
ONETEP
0.002394354364445938
Polymorph
0.0023523481475258338
QMERA
5.460808199613542E-4
QSAR
0.001974292195244896
Quantum Mechanics
0.6685289422834579
Reflex
0.05675039905906074
Reflex Plus
0.0017642611106443754
Reflex QPA
0.0
Semi-empirical
0.009829454759304378
Sorption
0.04843316810888011
Synthia
0.0011761740737629169
TURBOMOLE
7.981181214819793E-4
VAMP
0.003150466269007813
Visualization
0.764093085776695
X-Cell
0.0013441989414433337
ZDOCK
0.03280685541460136
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.06267421234901596
2014
0.09637638314046794
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18709350451896276
2020
0.33305177802179237
2021
0.6457471070191739
2022
0.7361263620238195
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.1972166175177195
visualization
0.16679600600134514
docking
0.16474382189111353
between
0.16112232052011657
analysis
0.14065221515167192
novel
0.09693552003035164
energy
0.0812078569334506
binding
0.0647041578284788
activity
0.05658164761067136
cell
0.05121837653267112
interaction
0.04309586631486367
experimental
0.04219911359442634
synthesized
0.027299222239467468
promising
0.022522289478676256
protein
0.02198768689533861
mechanism
0.02181523444910066
chemical
0.016572680083466983
well
0.014848155621087485
synthesis
0.011261144739338128
design
0.011054201803852588
development
0.008898546225878214
stability
0.0062082880645661954
performance
8.967527204373394E-4
effective
0.0
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