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Application
Discovery Studio
0.9938868188169538
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06781904539437826
Amorphous Cell
0.2758701238028498
Antibody
2.33590282644242E-4
Blends
0.0029588102468270654
CASTEP
0.4164914739546835
CDOCKER
0.17916374678813363
CHARMm
0.26092034571361833
COMPASS
0.36837187572996966
COMPASS III
0.07194580705442653
COSMObase
0.0028809468192789846
COSMOconf
0.0035817176672117107
COSMOmic
1.5572685509616132E-4
COSMOperm
0.0013236782683173714
COSMOplex
4.67180565288484E-4
COSMOquick
0.0013236782683173714
COSMOtherm
0.06587245970567625
Cantera
7.786342754808066E-5
Catalyst
0.13073269485322744
Classical Simulations
1.0
Conformers
0.001401541695865452
Crystallization
0.07482675387370552
DFTB Plus
0.006306937631394534
DMol3
0.192089075761115
DPD
0.003348127384567469
Discover
0.006151210776298373
Forcite
0.5267460873627657
GULP
0.02701860935918399
Kinetix
1.5572685509616132E-4
LUDI
0.0058397570661060496
LibDock
0.07202367048197461
LigandFit
0.008487113602740792
MCSS
0.0015572685509616132
MODELER
0.21334579148174102
MesoDyn
0.0019465856887020167
Mesocite
0.004360351942692517
Mesoscale
0.00825352332009655
Modules
0.0
Morphology
0.018297905473798958
ONETEP
0.0013236782683173714
Polymorph
0.002102312543798178
QMERA
3.893171377404033E-4
QSAR
0.0015572685509616132
Quantum Mechanics
0.5954994938877209
Reflex
0.05427080900101222
Reflex Plus
8.564977030288873E-4
Semi-empirical
0.008642840457836955
Sorption
0.0531807210153391
Synthia
0.0014794051234135327
TURBOMOLE
5.450439928365646E-4
VAMP
0.0017908588336058553
Visualization
0.8392898855407614
X-Cell
0.0012458148407692906
ZDOCK
0.029977419606011056
Year
2018
0.017643408103555278
2019
0.09202943523362
2020
0.10816561751928362
2021
0.13724620977036972
2022
0.19398882879687915
2023
0.5630818334958773
2024
0.7696604308892633
2025
1.0
2026
0.3768064544729143
2027
0.0
Keywords
target
1.0
potential
0.24888122783173666
docking
0.20383200185633307
visualization
0.19511386614512546
analysis
0.16922464945138727
between
0.14883813438525542
novel
0.09497132628368747
energy
0.07743560844631552
binding
0.062352902177876486
cell
0.05532535552093347
activity
0.05031988596811085
promising
0.04107136937713395
interaction
0.03255212649583983
experimental
0.02714887128319024
synthesized
0.02575662147379587
stability
0.018497033181953792
mechanism
0.01614346802797759
protein
0.014585474193655319
development
0.01107170086518381
performance
0.00971259986077502
effective
0.008254052441409487
synthesis
0.007193290681870919
including
0.0037458149633705705
chemical
5.635296847548646E-4
design
0.0
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