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Application
Discovery Studio
0.9304694658545788
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06814781567923399
Amorphous Cell
0.24917713943746259
Antibody
3.7402752842609214E-4
Blends
0.003964691801316577
CASTEP
0.4649910233393178
CDOCKER
0.1822262118491921
CHARMm
0.2817175344105326
COMPASS
0.3694643925792938
COMPASS III
0.04765110712148414
COSMObase
0.0017953321364452424
COSMOconf
0.003067025733093956
COSMOmic
4.488330341113106E-4
COSMOperm
0.0011968880909634949
COSMOplex
3.7402752842609214E-4
COSMOquick
0.0013464991023339318
COSMOtherm
0.06897067624177139
Cantera
0.0
Catalyst
0.17885996409335728
Classical Simulations
1.0
Conformers
0.0019449431478156792
Crystallization
0.08348294434470377
DFTB Plus
0.006433273488928785
DMol3
0.22456612806702572
DPD
0.004862357869539198
Discover
0.011669658886894075
Forcite
0.49438958707360864
GULP
0.03231597845601436
Kinetix
1.4961101137043686E-4
LUDI
0.01189407540394973
LibDock
0.06358467983243567
LigandFit
0.029024536205864752
MCSS
0.002767803710353082
MODELER
0.2673548773189707
MesoDyn
0.0020197486535008975
Mesocite
0.005535607420706164
Mesoscale
0.0105475763016158
Morphology
0.020795930580490726
ONETEP
0.002094554159186116
Polymorph
0.0020197486535008975
QMERA
2.244165170556553E-4
QSAR
0.0016457211250748055
Quantum Mechanics
0.6763165769000599
Reflex
0.06029323758228606
Reflex Plus
0.0013464991023339318
Reflex QPA
0.0
Semi-empirical
0.009949132256134051
Sorption
0.04817474566128067
Synthia
0.0011220825852782765
TURBOMOLE
8.228605625374027E-4
VAMP
0.003067025733093956
Visualization
0.7369838420107719
X-Cell
0.0013464991023339318
ZDOCK
0.033812088569718735
Year
2010
0.007235453723243895
2011
0.045070847151040094
2012
0.06466686765149231
2013
0.07356044618631294
2014
0.08878504672897196
2015
0.0999397045523063
2016
0.10792885137172144
2017
0.13069038287609286
2018
0.14697015375339162
2019
0.1655110039192041
2020
0.4871872173650889
2021
0.5925535122098281
2022
0.6561652095266808
2023
0.7571600844136268
2024
0.8899608079589991
2025
1.0
2026
0.48372022912270124
2027
0.0
Keywords
target
1.0
potential
0.19312531079065143
between
0.16397314768771756
docking
0.15921805072103432
visualization
0.15825459970164096
analysis
0.14175161611138737
novel
0.09308180009945301
energy
0.08400671307807062
binding
0.06262431626056689
activity
0.05560044753853804
cell
0.051529090004972654
experimental
0.04602809547488811
interaction
0.03996767777225261
synthesized
0.02825087021382397
promising
0.02312282446544008
mechanism
0.021631029338637493
protein
0.017621829935355545
chemical
0.017000248632521135
well
0.012897812033814023
design
0.0104425658876181
synthesis
0.008950770760815515
stability
0.007023868722028841
development
0.006868473396320239
performance
0.0012431626056688214
effective
0.0
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