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Application
Discovery Studio
0.9010739490641301
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06961639058413252
Amorphous Cell
0.253792502179599
Antibody
4.3591979075850045E-4
Blends
0.0034437663469921533
CASTEP
0.47894507410636444
CDOCKER
0.18260680034873583
CHARMm
0.2727550130775937
COMPASS
0.3758500435919791
COMPASS III
0.04751525719267655
COSMObase
0.0019180470793374019
COSMOconf
0.0024411508282476025
COSMOmic
3.487358326068004E-4
COSMOperm
0.0013077593722755014
COSMOplex
4.7951176983435047E-4
COSMOquick
0.0017436791630340018
COSMOtherm
0.06887532693984307
Cantera
4.359197907585005E-5
Catalyst
0.16599825632083698
Classical Simulations
1.0
Conformers
0.0019180470793374019
Crystallization
0.08461203138622493
DFTB Plus
0.006102877070619006
DMol3
0.23400174367916304
DPD
0.005666957279860506
Discover
0.011987794245858762
Forcite
0.4944202266782912
GULP
0.035832606800348735
Kinetix
1.3077593722755012E-4
LUDI
0.01020052310374891
LibDock
0.06665213600697471
LigandFit
0.023190932868352224
MCSS
0.0023103748910200525
MODELER
0.24642545771578028
MesoDyn
0.002789886660854403
Mesocite
0.006408020924149957
Mesoscale
0.012162162162162163
Modules
0.0
Morphology
0.02109851787271142
ONETEP
0.0024847428073234523
Polymorph
0.0024411508282476025
QMERA
5.666957279860505E-4
QSAR
0.0022231909328683523
Quantum Mechanics
0.6990845684394071
Reflex
0.06129032258064516
Reflex Plus
0.001961639058413252
Reflex QPA
0.0
Semi-empirical
0.00963382737576286
Sorption
0.0506102877070619
Synthia
0.0011769834350479512
TURBOMOLE
9.154315605928509E-4
VAMP
0.0028770706190061027
Visualization
0.7544027898866609
X-Cell
0.0015693112467306015
ZDOCK
0.030601569311246732
Year
2010
0.004307796266576569
2011
0.025086578258298842
2012
0.03606723540839598
2013
0.042571163104991976
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.0630965453163274
2017
0.12349015964186165
2018
0.16403412450375876
2019
0.3230002533997804
2020
0.3925162598192415
2021
0.466593462285666
2022
0.7112931835459076
2023
0.8455950671509418
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19710805331802445
visualization
0.16131752211119285
between
0.16051021689600115
docking
0.1589494268132972
analysis
0.1382285929567105
novel
0.091709872445776
energy
0.08333183832367558
binding
0.05730073016271685
activity
0.05037584542796147
cell
0.05025026461670942
experimental
0.042589835130334944
interaction
0.040132039252973574
synthesized
0.02549290468416426
promising
0.02210222278035916
mechanism
0.020057049568540212
chemical
0.0141547514396943
protein
0.013957410164869665
well
0.011912236953050716
design
0.008108932383703199
synthesis
0.007660429486374482
stability
0.006458441721533521
development
0.005722896969914426
performance
0.002332215066109327
effective
0.0
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