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Application
Discovery Studio
0.9424241141357267
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0702062822315987
Amorphous Cell
0.2739685888420066
Antibody
1.1720581340834506E-4
Blends
0.003457571495546179
CASTEP
0.4416901078293483
CDOCKER
0.17955930614158463
CHARMm
0.25246132208157523
COMPASS
0.3836146272855134
COMPASS III
0.061708860759493674
COSMObase
0.0023441162681669013
COSMOconf
0.0027543366150961086
COSMOmic
3.5161744022503517E-4
COSMOperm
0.0012892639474917957
COSMOplex
4.102203469292077E-4
COSMOquick
0.0015236755743084857
COSMOtherm
0.06721753398968588
Cantera
5.860290670417253E-5
Catalyst
0.1320323488045007
Classical Simulations
1.0
Conformers
0.001875293014533521
Crystallization
0.07952414439756211
DFTB Plus
0.006446319737458978
DMol3
0.2096812001875293
DPD
0.003691983122362869
Discover
0.006739334270979841
Forcite
0.5307079231129864
GULP
0.02988748241912799
Kinetix
1.7580872011251758E-4
LUDI
0.0065049226441631506
LibDock
0.06809657759024848
LigandFit
0.01113455227379278
MCSS
0.0018166901078293482
MODELER
0.20587201125175808
MesoDyn
0.0019924988279418658
Mesocite
0.004864041256446319
Mesoscale
0.00902484763244257
Modules
0.0
Morphology
0.01881153305203938
ONETEP
0.0014064697609001407
Polymorph
0.002109704641350211
QMERA
4.102203469292077E-4
QSAR
0.0016994842944210032
Quantum Mechanics
0.6378340365682138
Reflex
0.058544303797468354
Reflex Plus
8.204406938584154E-4
Reflex QPA
0.0
Semi-empirical
0.009259259259259259
Sorption
0.05297702766057196
Synthia
0.0012306610407876231
TURBOMOLE
6.446319737458978E-4
VAMP
0.0022855133614627285
Visualization
0.830168776371308
X-Cell
0.0011720581340834506
ZDOCK
0.03105954055321144
Year
2016
0.0
2017
0.034954407294832825
2018
0.08156028368794327
2019
0.0916919959473151
2020
0.12546437014522122
2021
0.2608915906788247
2022
0.4908814589665654
2023
0.7580209388720027
2024
1.0
2025
0.9664809186085782
2026
0.35976021614319487
2027
8.443093549476528E-4
Keywords
target
1.0
potential
0.22783882783882783
visualization
0.19023199023199022
docking
0.18844932844932846
analysis
0.15694749694749693
between
0.15448107448107448
novel
0.09357753357753358
energy
0.08297924297924297
binding
0.05943833943833944
cell
0.05584859584859585
activity
0.04918192918192918
interaction
0.03894993894993895
experimental
0.0336019536019536
promising
0.03194139194139194
synthesized
0.026349206349206348
mechanism
0.019804639804639805
stability
0.01562881562881563
protein
0.014212454212454213
development
0.010183150183150183
effective
0.008693528693528694
synthesis
0.008473748473748474
performance
0.008376068376068376
chemical
0.0059584859584859585
design
0.0030525030525030525
well
0.0
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