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Application
Discovery Studio
1.0
Materials Studio
0.9681270072108101
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06595246066287244
Amorphous Cell
0.26012721794442584
Antibody
3.3478406427854036E-4
Blends
0.0034315366588550385
CASTEP
0.42701707398727823
CDOCKER
0.1953465015065283
CHARMm
0.2879142952795447
COMPASS
0.36416136591898224
COMPASS III
0.05850351523267493
COSMObase
0.002176096417810512
COSMOconf
0.002176096417810512
COSMOmic
2.5108804820890524E-4
COSMOperm
0.001171744224974891
COSMOplex
4.184800803481754E-4
COSMOquick
0.0018413123535319718
COSMOtherm
0.06302310010043521
Cantera
0.0
Catalyst
0.1565115500502176
Classical Simulations
1.0
Conformers
0.0016739203213927017
Crystallization
0.07649815868764646
DFTB Plus
0.00544024104452628
DMol3
0.20739872782055574
DPD
0.004101104787412119
Discover
0.007867425510545699
Forcite
0.49581519919651823
GULP
0.028289253431536657
Kinetix
8.369601606963509E-5
LUDI
0.008034817542684968
LibDock
0.07683294275192501
LigandFit
0.014730498828255775
MCSS
0.0015065282892534316
MODELER
0.25585872112487446
MesoDyn
0.002008704385671242
Mesocite
0.00527284901238701
Mesoscale
0.0095413458319384
Modules
0.0
Morphology
0.019417475728155338
ONETEP
0.0017576163374623368
Polymorph
0.002092400401740877
QMERA
3.3478406427854036E-4
QSAR
0.0017576163374623368
Quantum Mechanics
0.6209407432206226
Reflex
0.05515567458988952
Reflex Plus
0.0012554402410445264
Semi-empirical
0.008285905590893873
Sorption
0.049296953465015066
Synthia
0.001004352192835621
TURBOMOLE
4.184800803481754E-4
VAMP
0.002343488449949782
Visualization
0.813525276196853
X-Cell
0.0015065282892534316
ZDOCK
0.03381319049213258
Year
2015
0.0
2016
0.07203699196884887
2017
0.0867607690435629
2018
0.10294475541494282
2019
0.12095400340715502
2020
0.1372596738865904
2021
0.262594305183743
2022
0.5108298856169384
2023
0.5969822341202239
2024
0.7937454368459479
2025
1.0
2026
0.37430031637868094
Keywords
target
1.0
potential
0.2265301146061936
docking
0.18786358727836416
visualization
0.1815236701849723
analysis
0.15574598529975267
between
0.1523321837879263
novel
0.09391437628452991
energy
0.07524297209739784
binding
0.06615111296896227
activity
0.05674574145678754
cell
0.051520535061134916
interaction
0.03633260180443794
promising
0.03232661023443759
experimental
0.030410701222698296
synthesized
0.02267739575713241
protein
0.019368098373219074
mechanism
0.018009544710349393
stability
0.012331487093740203
development
0.009509875640087784
synthesis
0.008499669070261609
chemical
0.005678057616609189
design
0.005016198139826523
effective
0.0023339255233915074
performance
2.7867767443480685E-4
well
0.0
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