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Application
Discovery Studio
1.0
Materials Studio
0.9758881291450311
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06780377784042853
Amorphous Cell
0.27466873414152804
Antibody
1.40964195094446E-4
Blends
0.002960248096983366
CASTEP
0.41521003665069073
CDOCKER
0.18036368762334368
CHARMm
0.260431350436989
COMPASS
0.3748237947561319
COMPASS III
0.07062306174231744
COSMObase
0.0027488018043416973
COSMOconf
0.0031012122920778123
COSMOmic
2.1144629264166902E-4
COSMOperm
0.0011981956583027912
COSMOplex
3.52410487736115E-4
COSMOquick
0.001621088243586129
COSMOtherm
0.06336340569495348
Cantera
7.0482097547223E-5
Catalyst
0.12108824358612913
Classical Simulations
1.0
Conformers
0.00140964195094446
Crystallization
0.07527488018043417
DFTB Plus
0.0059909782915139554
DMol3
0.19164082323089934
DPD
0.003242176487172258
Discover
0.00493374682830561
Forcite
0.5305187482379475
GULP
0.02741753594586975
Kinetix
2.1144629264166902E-4
LUDI
0.0060614603890611785
LibDock
0.07182125740062024
LigandFit
0.009092190583591767
MCSS
0.0016915703411333521
MODELER
0.19713842683958274
MesoDyn
0.0015506061460389062
Mesocite
0.0046518184381167185
Mesoscale
0.00817592331547787
Modules
0.0
Morphology
0.017620524386805753
ONETEP
0.001268677755850014
Polymorph
0.001832534536227798
QMERA
2.1144629264166902E-4
QSAR
0.00140964195094446
Quantum Mechanics
0.5940936002255427
Reflex
0.055539892867211726
Reflex Plus
7.0482097547223E-4
Semi-empirical
0.008034959120383423
Sorption
0.05349591203834226
Synthia
0.00140964195094446
TURBOMOLE
4.933746828305611E-4
VAMP
0.0016915703411333521
Visualization
0.8828587538765154
X-Cell
0.001127713560755568
ZDOCK
0.0309416408232309
Year
2019
0.0027961362480935434
2020
0.09311981020166074
2021
0.23690899847483476
2022
0.2934248432469073
2023
0.5283850194882224
2024
1.0
2025
0.9690730384680563
2026
0.3601931875953228
2027
0.0
Keywords
target
1.0
potential
0.2521436779915726
docking
0.21106756637298524
visualization
0.21015410908448007
analysis
0.17081651295046704
between
0.1505436544184813
novel
0.09909538262073843
energy
0.07997171229042048
binding
0.06706544479476677
cell
0.056457553702448655
activity
0.051477738161888206
promising
0.039926923416919585
interaction
0.039602793411320975
experimental
0.02696172319297522
synthesized
0.026696525915667266
stability
0.021834575831688127
protein
0.019123670330317942
mechanism
0.017414621209888913
effective
0.01417332115390282
development
0.013967056604885524
synthesis
0.011757079293985916
performance
0.0109025547337714
including
0.003801160974747326
chemical
0.0022099773108996083
design
0.0
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