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Application
Discovery Studio
0.9825989149133254
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06825396825396825
Amorphous Cell
0.27028218694885364
Antibody
1.763668430335097E-4
Blends
0.0028218694885361554
CASTEP
0.4113756613756614
CDOCKER
0.1826278659611993
CHARMm
0.2652557319223986
COMPASS
0.3697530864197531
COMPASS III
0.06851851851851852
COSMObase
0.0028218694885361554
COSMOconf
0.0034391534391534392
COSMOmic
3.527336860670194E-4
COSMOperm
0.0010582010582010583
COSMOplex
2.6455026455026457E-4
COSMOquick
0.0019400352733686067
COSMOtherm
0.06499118165784833
Cantera
0.0
Catalyst
0.127336860670194
Classical Simulations
1.0
Conformers
0.0014991181657848325
Crystallization
0.07724867724867725
DFTB Plus
0.0050264550264550265
DMol3
0.19479717813051145
DPD
0.0034391534391534392
Discover
0.006172839506172839
Forcite
0.5237213403880071
GULP
0.027689594356261022
Kinetix
1.763668430335097E-4
LUDI
0.0069664902998236335
LibDock
0.07019400352733686
LigandFit
0.011728395061728396
MCSS
0.001675485008818342
MODELER
0.2284832451499118
MesoDyn
0.0013227513227513227
Mesocite
0.0049382716049382715
Mesoscale
0.008641975308641974
Modules
0.0
Morphology
0.01728395061728395
ONETEP
0.001675485008818342
Polymorph
0.001763668430335097
QMERA
2.6455026455026457E-4
QSAR
0.0014991181657848325
Quantum Mechanics
0.5936507936507937
Reflex
0.057583774250440915
Reflex Plus
0.0010582010582010583
Reflex QPA
0.0
Semi-empirical
0.007407407407407408
Sorption
0.05308641975308642
Synthia
8.818342151675485E-4
TURBOMOLE
7.054673721340388E-4
VAMP
0.0019400352733686067
Visualization
0.7943562610229277
X-Cell
0.0014991181657848325
ZDOCK
0.029982363315696647
Year
2017
0.0
2018
0.08182967475002874
2019
0.1263073209975865
2020
0.14354671876795772
2021
0.17791058499023102
2022
0.31846914147799105
2023
0.5753361682565222
2024
0.7933570853924836
2025
1.0
2026
0.4879898862199747
2027
0.0011492931846914147
Keywords
target
1.0
potential
0.23876308925263676
docking
0.1929081767663403
visualization
0.18126488489018258
analysis
0.16327070653612066
between
0.15181642913847201
novel
0.09382678713189431
energy
0.07878123464257362
binding
0.062488186595093184
cell
0.05572146826446906
activity
0.04903035572524855
promising
0.03833213624163611
interaction
0.03481646694136771
experimental
0.02638642119986391
synthesized
0.02332438664801724
mechanism
0.019279476807923485
stability
0.018712433372396326
protein
0.013344422182739199
performance
0.012777378747212036
effective
0.008770271802820096
development
0.0084300457415038
synthesis
0.006615506747816882
design
0.00347786640456659
chemical
3.402260613162968E-4
including
0.0
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