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Application
Discovery Studio
1.0
Materials Studio
0.5338155515370705
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07487146529562982
Amorphous Cell
0.17030848329048842
Antibody
0.0
Blends
9.640102827763496E-4
CASTEP
0.35475578406169667
CDOCKER
0.20019280205655526
CHARMm
0.35539845758354754
COMPASS
0.2509640102827764
COMPASS III
0.032133676092544985
COSMObase
0.0019280205655526992
COSMOconf
0.0016066838046272494
COSMOmic
0.0
COSMOperm
6.426735218508997E-4
COSMOquick
9.640102827763496E-4
COSMOtherm
0.04948586118251928
Catalyst
0.16098971722365038
Classical Simulations
0.8274421593830334
Conformers
6.426735218508997E-4
Crystallization
0.03631105398457583
DFTB Plus
0.004498714652956298
DMol3
0.15616966580976863
DPD
0.0012853470437017994
Discover
0.005784061696658098
Forcite
0.31555269922879176
GULP
0.021529562982005142
LUDI
0.007390745501285347
LibDock
0.09607969151670952
LigandFit
0.012853470437017995
MCSS
6.426735218508997E-4
MODELER
0.34575835475578404
MesoDyn
6.426735218508997E-4
Mesocite
0.003213367609254499
Mesoscale
0.005141388174807198
Modules
0.0
Morphology
0.012532133676092546
ONETEP
6.426735218508997E-4
Polymorph
9.640102827763496E-4
QMERA
6.426735218508997E-4
QSAR
0.002249357326478149
Quantum Mechanics
0.49967866323907456
Reflex
0.02217223650385604
Reflex Plus
0.0
Semi-empirical
0.006748071979434447
Sorption
0.02667095115681234
TURBOMOLE
0.0
VAMP
9.640102827763496E-4
Visualization
1.0
X-Cell
6.426735218508997E-4
ZDOCK
0.035025706940874035
Year
2015
0.012776831345826235
2016
0.07964224872231687
2017
0.0919931856899489
2018
0.10817717206132879
2019
0.12265758091993186
2020
0.13458262350936967
2021
0.26916524701873934
2022
0.39182282793867124
2023
0.49020442930153324
2024
0.7470187393526405
2025
1.0
2026
0.36243611584327085
2027
0.0
Keywords
analysis
1.0
target
0.9417488494411571
docking
0.34990138067061144
potential
0.32938856015779094
visualization
0.23602892833662065
between
0.15450361604207757
binding
0.13977646285338594
novel
0.09309664694280079
protein
0.08113083497698882
interaction
0.07613412228796844
activity
0.07495069033530571
energy
0.04746877054569362
including
0.029585798816568046
silico
0.02905982905982906
promising
0.02827087442472058
stability
0.02827087442472058
experimental
0.024983563445101907
mechanism
0.01932938856015779
compound
0.01604207758053912
drug
0.015121630506245891
cell
0.01051939513477975
development
0.0019723865877712033
vitro
0.0013149243918474688
treatment
6.574621959237344E-4
synthesized
0.0
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