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Application
Discovery Studio
1.0
Materials Studio
0.9628305932809149
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0675446049277825
Amorphous Cell
0.27386009629000285
Antibody
1.416029453412631E-4
Blends
0.0029028603794958936
CASTEP
0.41482582837723025
CDOCKER
0.18203058623619373
CHARMm
0.26267346360804306
COMPASS
0.37383177570093457
COMPASS III
0.07094307561597281
COSMObase
0.0027612574341546302
COSMOconf
0.003115264797507788
COSMOmic
2.1240441801189465E-4
COSMOperm
0.0012036250354007364
COSMOplex
3.5400736335315777E-4
COSMOquick
0.0016284338714245257
COSMOtherm
0.06336731804021524
Cantera
7.080147267063155E-5
Catalyst
0.12000849617672048
Classical Simulations
1.0
Conformers
0.0013452279807419994
Crystallization
0.07561597281223449
DFTB Plus
0.005805720758991787
DMol3
0.1911639762107052
DPD
0.0031860662701784196
Discover
0.005097706032285472
Forcite
0.5294534126309828
GULP
0.02747097139620504
Kinetix
2.1240441801189465E-4
LUDI
0.006088926649674313
LibDock
0.07257150948739734
LigandFit
0.008920985556499575
MCSS
0.0016992353440951572
MODELER
0.19803171905975644
MesoDyn
0.001557632398753894
Mesocite
0.0044604927782497875
Mesoscale
0.008000566411781365
Modules
0.0
Morphology
0.017629566694987255
ONETEP
0.001274426508071368
Polymorph
0.0019116397621070519
QMERA
2.1240441801189465E-4
QSAR
0.001416029453412631
Quantum Mechanics
0.5931747380345511
Reflex
0.055791560464457664
Reflex Plus
7.080147267063155E-4
Semi-empirical
0.007858963466440102
Sorption
0.05317190597564429
Synthia
0.001416029453412631
TURBOMOLE
4.956103086944209E-4
VAMP
0.0016992353440951572
Visualization
0.8956386292834891
X-Cell
0.0011328235627301047
ZDOCK
0.031294250920419146
Year
2019
0.0
2020
0.09251585623678647
2021
0.25260042283298095
2022
0.294291754756871
2023
0.5161099365750529
2024
1.0
2025
0.9680338266384778
2026
0.360338266384778
2027
8.456659619450317E-4
Keywords
target
1.0
potential
0.2530003243593902
visualization
0.2131336065815469
docking
0.21286822162592517
analysis
0.17111432194143839
between
0.14982455105711673
novel
0.0991949989679474
energy
0.07849497242945183
binding
0.06749624037979536
cell
0.055111609117447585
activity
0.05160263025978239
promising
0.039424409518473744
interaction
0.03907056291097809
synthesized
0.026450033910299885
experimental
0.025830802347182498
stability
0.021024385928699908
protein
0.019461563412260786
mechanism
0.016011558989178193
effective
0.013858992126912982
development
0.013711556040456463
synthesis
0.011588476395482558
performance
0.009200011794886916
including
0.003243593902043464
chemical
0.001739745820186949
design
0.0
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