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Application
Discovery Studio
0.8921340261601863
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06956558737182487
Amorphous Cell
0.2527336935710335
Antibody
4.680253584648768E-4
Blends
0.0035740118282772413
CASTEP
0.48053439986384716
CDOCKER
0.18108326596604687
CHARMm
0.272263115346977
COMPASS
0.3756967195677148
COMPASS III
0.046547249287325024
COSMObase
0.0018295536739990638
COSMOconf
0.002425222312045271
COSMOmic
3.403820788835468E-4
COSMOperm
0.0012338850359528571
COSMOplex
5.105731183253202E-4
COSMOquick
0.0017870059141386206
COSMOtherm
0.06905501425349955
Cantera
4.254775986044335E-5
Catalyst
0.16631919329447303
Classical Simulations
1.0
Conformers
0.0017870059141386206
Crystallization
0.08530825852018892
DFTB Plus
0.006126877419903842
DMol3
0.23669318810364634
DPD
0.0058290431008807386
Discover
0.012296302599668128
Forcite
0.4932136323022593
GULP
0.0371016465983066
Kinetix
1.2764327958133005E-4
LUDI
0.010849678764413053
LibDock
0.06594902778368719
LigandFit
0.023826745521848276
MCSS
0.0025528655916266007
MODELER
0.24771305790750117
MesoDyn
0.0028506999106497045
Mesocite
0.006594902778368719
Mesoscale
0.012423945879249457
Modules
0.0
Morphology
0.02148661872952389
ONETEP
0.002425222312045271
Polymorph
0.0025954133514870443
QMERA
5.531208781857635E-4
QSAR
0.001999744713440837
Quantum Mechanics
0.702974088414245
Reflex
0.06135386971875931
Reflex Plus
0.002042292473301281
Reflex QPA
0.0
Semi-empirical
0.0099136280474833
Sorption
0.05050419095434625
Synthia
0.0012764327958133003
TURBOMOLE
8.50955197208867E-4
VAMP
0.003148534229672808
Visualization
0.7467131855507807
X-Cell
0.0016168148746968471
ZDOCK
0.030974769178402757
Year
2010
0.003969929892727426
2011
0.025424444632147984
2012
0.03665850156263198
2013
0.04223329673114283
2014
0.046034293436945685
2015
0.05828194948897711
2016
0.09113945434580624
2017
0.14105921108201705
2018
0.16530112340569306
2019
0.33989357209223753
2020
0.39268519300616606
2021
0.5081510262691106
2022
0.7351127629022721
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19517025042496888
between
0.16180362055973221
visualization
0.15964810823125317
docking
0.15708953262183903
analysis
0.13709408898936262
novel
0.09167060967702365
energy
0.08585247883917775
binding
0.057427755288015
cell
0.050891120340676096
activity
0.050575679512118187
experimental
0.04430191192191087
interaction
0.0408495872982493
synthesized
0.026935141860750397
promising
0.022448872299037907
mechanism
0.0214675008324133
chemical
0.0164905455373885
protein
0.014247410756532254
well
0.013476333175612918
design
0.009112735047228503
synthesis
0.008464328899637243
stability
0.006746928833044179
development
0.006343865552109073
performance
0.003277079718907173
effective
0.0
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