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Application
Discovery Studio
1.0
Materials Studio
0.9811605835969592
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0684789644012945
Amorphous Cell
0.2716504854368932
Antibody
1.2944983818770226E-4
Blends
0.002977346278317152
CASTEP
0.42194174757281555
CDOCKER
0.18485436893203883
CHARMm
0.2644012944983819
COMPASS
0.37527508090614886
COMPASS III
0.06524271844660194
COSMObase
0.0027184466019417475
COSMOconf
0.0031067961165048546
COSMOmic
3.2362459546925567E-4
COSMOperm
0.0013592233009708738
COSMOplex
3.2362459546925567E-4
COSMOquick
0.0017475728155339806
COSMOtherm
0.06491909385113269
Cantera
0.0
Catalyst
0.1396116504854369
Classical Simulations
1.0
Conformers
0.0012944983818770227
Crystallization
0.07695792880258899
DFTB Plus
0.006213592233009709
DMol3
0.19844660194174757
DPD
0.0035598705501618125
Discover
0.005825242718446602
Forcite
0.5242071197411003
GULP
0.02841423948220065
Kinetix
1.941747572815534E-4
LUDI
0.006601941747572815
LibDock
0.0715210355987055
LigandFit
0.011585760517799353
MCSS
0.001488673139158576
MODELER
0.21436893203883495
MesoDyn
0.0016828478964401295
Mesocite
0.00511326860841424
Mesoscale
0.00912621359223301
Modules
0.0
Morphology
0.017864077669902913
ONETEP
0.0014239482200647249
Polymorph
0.002071197411003236
QMERA
2.588996763754045E-4
QSAR
0.0017475728155339806
Quantum Mechanics
0.6077669902912621
Reflex
0.056763754045307445
Reflex Plus
0.001035598705501618
Reflex QPA
0.0
Semi-empirical
0.008673139158576051
Sorption
0.05281553398058252
Synthia
0.0013592233009708738
TURBOMOLE
7.119741100323624E-4
VAMP
0.002071197411003236
Visualization
0.8577993527508091
X-Cell
0.0012944983818770227
ZDOCK
0.030744336569579287
Year
2017
0.014106583072100314
2018
0.0805468477882271
2019
0.09508881922675026
2020
0.10788923719958203
2021
0.20445837687216997
2022
0.4209334726576106
2023
0.6244339951236503
2024
1.0
2025
0.9952107279693486
2026
0.37016718913270635
2027
0.0
Keywords
target
1.0
potential
0.23905687738331813
docking
0.20138031043557655
visualization
0.1983994843976583
analysis
0.16257586336537946
between
0.15108222783178474
novel
0.09726623341747677
energy
0.07836081422203126
binding
0.06525592137064289
cell
0.05569579461840056
activity
0.052929802889521455
interaction
0.039502658574574356
promising
0.03472259519845319
experimental
0.02905634029754552
synthesized
0.027176540093452925
mechanism
0.01901283634996509
protein
0.01831462484558784
stability
0.017079327568612707
development
0.012003867017562704
synthesis
0.010553735431548418
effective
0.009613835329502121
performance
0.008485955207046566
chemical
0.002363177399430689
design
0.0019066544927224878
including
0.0
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