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Application
Discovery Studio
1.0
Materials Studio
0.9373585910119339
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06814889462744851
Amorphous Cell
0.2686275744788058
Antibody
3.779051458084021E-4
Blends
0.003275177930339485
CASTEP
0.4230648107325061
CDOCKER
0.19657366001133716
CHARMm
0.2745480884298041
COMPASS
0.37261447376708445
COMPASS III
0.0612836178119292
COSMObase
0.0022674308748504126
COSMOconf
0.0028972727845310827
COSMOmic
2.519367638722681E-4
COSMOperm
0.0012596838193613402
COSMOplex
5.038735277445362E-4
COSMOquick
0.0015746047742016753
COSMOtherm
0.06506266927001322
Cantera
6.298419096806702E-5
Catalyst
0.14297411349751213
Classical Simulations
1.0
Conformers
0.0018265415380739434
Crystallization
0.07608490268942496
DFTB Plus
0.006298419096806701
DMol3
0.19833721735844304
DPD
0.003716067267115954
Discover
0.0064243874787428355
Forcite
0.516911255274926
GULP
0.028594822699502424
Kinetix
1.8895257290420104E-4
LUDI
0.006991245197455438
LibDock
0.07526610820684008
LigandFit
0.01247086981167727
MCSS
0.0020154941109781447
MODELER
0.22208225735340428
MesoDyn
0.0019525099200100775
Mesocite
0.004723814322605026
Mesoscale
0.008754802544561315
Modules
0.0
Morphology
0.018580336335579768
ONETEP
0.0015746047742016753
Polymorph
0.0019525099200100775
QMERA
3.1492095484033505E-4
QSAR
0.0016375889651697425
Quantum Mechanics
0.6079863954147509
Reflex
0.05548907224286704
Reflex Plus
6.928261006487372E-4
Semi-empirical
0.008754802544561315
Sorption
0.051647036593814956
Synthia
0.0013856522012974744
TURBOMOLE
6.298419096806701E-4
VAMP
0.0020154941109781447
Visualization
0.8863765194936071
X-Cell
0.0010707312464571393
ZDOCK
0.03268879511242678
Year
2017
0.0
2018
0.059465074006751495
2019
0.1267203323811997
2020
0.20704578897256123
2021
0.26391413485674714
2022
0.37418852246169826
2023
0.768631524279408
2024
1.0
2025
0.9490175711936294
2026
0.30347095992382933
2027
6.924608326841513E-4
Keywords
target
1.0
potential
0.22689716224856146
docking
0.19879014410072296
visualization
0.19650322136428466
analysis
0.1522402006590272
between
0.14321546254856637
novel
0.09649338513746127
energy
0.07025525008606698
binding
0.06632075935671077
activity
0.0557714060886244
cell
0.052402498401613144
interaction
0.03971376579943933
promising
0.032730044754832044
synthesized
0.028746372891358875
experimental
0.025820095411400186
protein
0.02166428957851768
mechanism
0.019328185707962426
synthesis
0.014680568533910391
stability
0.01239364579747209
development
0.01212314955982885
effective
0.00845915506811587
chemical
0.0046230266069935575
design
0.003467269955245168
including
1.2295283529238185E-4
performance
0.0
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