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Application
Discovery Studio
0.9810419884847634
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0687774506491626
Amorphous Cell
0.2578792412761234
Antibody
2.8958926589121094E-4
Blends
0.0034268063130459964
CASTEP
0.4547516772044983
CDOCKER
0.19141850475409045
CHARMm
0.2778126357449684
COMPASS
0.3745837154302814
COMPASS III
0.05256045175925479
COSMObase
0.002123654616535547
COSMOconf
0.0026063033930208987
COSMOmic
3.861190211882813E-4
COSMOperm
0.0013996814518075196
COSMOplex
4.3438389883681644E-4
COSMOquick
0.0016892707176987306
COSMOtherm
0.06660553115497853
Cantera
4.8264877648535163E-5
Catalyst
0.16429364351561368
Classical Simulations
1.0
Conformers
0.0017375355953472657
Crystallization
0.07862348568946377
DFTB Plus
0.006129639461363965
DMol3
0.21526135431246682
DPD
0.00458516337661084
Discover
0.009122061875573146
Forcite
0.5009411651141464
GULP
0.0325305275351127
Kinetix
1.4479463294560547E-4
LUDI
0.009218591630870215
LibDock
0.07133548916453497
LigandFit
0.01945074569235967
MCSS
0.002171919494184082
MODELER
0.24402722139099378
MesoDyn
0.002413243882426758
Mesocite
0.005550460929581544
Mesoscale
0.0105700082050292
Modules
0.0
Morphology
0.019016361793522854
ONETEP
0.002075389738887012
Polymorph
0.0022201843718326173
QMERA
4.826487764853516E-4
QSAR
0.0019788599835899416
Quantum Mechanics
0.6559679521212414
Reflex
0.0572421448911627
Reflex Plus
0.0011583570635648438
Reflex QPA
0.0
Semi-empirical
0.009411651141464356
Sorption
0.05067812153096192
Synthia
0.001206621941213379
TURBOMOLE
7.722380423765626E-4
VAMP
0.002702833148317969
Visualization
0.8061682513634828
X-Cell
0.0011583570635648438
ZDOCK
0.03190308412568174
Year
2012
0.0
2013
0.02557609521397822
2014
0.050308094876340005
2015
0.05655440195830168
2016
0.06356039503671816
2017
0.0769815143074196
2018
0.158521144593568
2019
0.18679834557271882
2020
0.2330547818012999
2021
0.46214231451000254
2022
0.6330716637123323
2023
0.8454461044990292
2024
1.0
2025
0.9662361779353423
2026
0.35958470498860473
2027
7.596859964547987E-4
Keywords
target
1.0
potential
0.20869651347068147
visualization
0.17799128367670364
docking
0.17632725832012677
between
0.15556656101426308
analysis
0.14635499207606972
novel
0.094770206022187
energy
0.07864500792393027
binding
0.06107369255150555
activity
0.053664817749603806
cell
0.050812202852614896
interaction
0.040907290015847864
experimental
0.035736925515055466
synthesized
0.02646592709984152
promising
0.02480190174326466
mechanism
0.019393819334389856
protein
0.017591125198098256
chemical
0.01016244057052298
synthesis
0.00962757527733756
development
0.007686212361331221
stability
0.007369255150554675
well
0.007270206022187004
design
0.0061212361331220285
effective
0.0011489698890649763
performance
0.0
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