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Application
Discovery Studio
1.0
Materials Studio
0.9888463379607467
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06670563782800727
Amorphous Cell
0.25506625097427904
Antibody
3.247596778383996E-4
Blends
0.0034424525850870356
CASTEP
0.4403741231488698
CDOCKER
0.19238763315146792
CHARMm
0.29156923876331514
COMPASS
0.3602234346583528
COMPASS III
0.05605352039490777
COSMObase
0.0022083658093011173
COSMOconf
0.003117692907248636
COSMOmic
1.9485580670303975E-4
COSMOperm
0.0012990387113535984
COSMOplex
4.546635489737594E-4
COSMOquick
0.001623798389191998
COSMOtherm
0.06845934008833464
Cantera
6.495193556767992E-5
Catalyst
0.17309690828786697
Classical Simulations
1.0
Conformers
0.001623798389191998
Crystallization
0.07456482203169655
DFTB Plus
0.006105481943361912
DMol3
0.20972979994803845
DPD
0.004676539360872954
Discover
0.008768511301636788
Forcite
0.488633411275656
GULP
0.03189140036373084
Kinetix
1.2990387113535984E-4
LUDI
0.009937646141855027
LibDock
0.07138217718888022
LigandFit
0.02266822551312029
MCSS
0.0022733177448687972
MODELER
0.254676539360873
MesoDyn
0.002533125487139517
Mesocite
0.005455962587685113
Mesoscale
0.010327357755261106
Modules
0.0
Morphology
0.019160820992465577
ONETEP
0.0020784619381657575
Polymorph
0.0022733177448687972
QMERA
3.897116134060795E-4
QSAR
0.0018186541958950377
Quantum Mechanics
0.6367238243699662
Reflex
0.05300077942322681
Reflex Plus
0.001623798389191998
Semi-empirical
0.009612886464016628
Sorption
0.04975318264484282
Synthia
0.0014289425824889582
TURBOMOLE
5.845674201091193E-4
VAMP
0.0029877890361132762
Visualization
0.7971551052221356
X-Cell
0.0012340867757859185
ZDOCK
0.03221616004156924
Year
2012
0.027595147698861004
2013
0.042040929715714416
2014
0.04694879155477359
2015
0.06056116307065469
2016
0.06352440040744513
2017
0.074729141587184
2018
0.0878785072691916
2019
0.09880544494860635
2020
0.18075747754421706
2021
0.3545698675803315
2022
0.3938327622928049
2023
0.5944068895268081
2024
0.7842392814149458
2025
1.0
2026
0.32382628021113063
2027
0.0
Keywords
target
1.0
potential
0.21031012528239884
docking
0.17439412610392277
visualization
0.16753953583898132
between
0.14692441979872664
analysis
0.14315054425960155
novel
0.09296056685150955
energy
0.07142123639350996
binding
0.06269254467036352
activity
0.05345040049291436
cell
0.04734031628671185
interaction
0.034786403779010065
experimental
0.032321831998356955
promising
0.029215444649825426
synthesized
0.025236188128979258
protein
0.018124871636886423
mechanism
0.01553193674265763
synthesis
0.010602793181351407
development
0.010089340727048675
stability
0.008292257136989115
chemical
0.008266584514273978
design
0.006187102074347916
well
0.004081947011706716
performance
1.283631135756829E-4
effective
0.0
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