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Application
Discovery Studio
0.8002402823317398
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06753656977400067
Amorphous Cell
0.2460797954348889
Antibody
4.136426879253939E-4
Blends
0.004437257925017862
CASTEP
0.5306659647275599
CDOCKER
0.17267702026849172
CHARMm
0.26642349490467415
COMPASS
0.378144624525251
COMPASS III
0.04121385326965743
COSMObase
0.0017673823938630466
COSMOconf
0.0024818561275523634
COSMOmic
4.888504493663746E-4
COSMOperm
0.0012785319444966721
COSMOplex
4.888504493663746E-4
COSMOquick
0.0019554017974654984
COSMOtherm
0.07208663934118001
Cantera
3.760388072049036E-5
Catalyst
0.16865340503139925
Classical Simulations
1.0
Conformers
0.001917797916745008
Crystallization
0.08833151581243184
DFTB Plus
0.006129432557439928
DMol3
0.2623246719061407
DPD
0.006806302410408754
Discover
0.01707216184710262
Forcite
0.481442484864438
GULP
0.04403414432369421
Kinetix
2.2562328432294213E-4
LUDI
0.011093144812544654
LibDock
0.06212161095025007
LigandFit
0.026849170834430114
MCSS
0.0025194600082728536
MODELER
0.24807280111307486
MesoDyn
0.003459557026285113
Mesocite
0.006392659722483361
Mesoscale
0.013951039747301922
Modules
0.0
Morphology
0.022487120670853233
ONETEP
0.003083518219080209
Polymorph
0.0031963298612416803
QMERA
6.392659722483361E-4
QSAR
0.0024818561275523634
Quantum Mechanics
0.7773098183732561
Reflex
0.06144474109728124
Reflex Plus
0.002933102696198248
Reflex QPA
0.0
Semi-empirical
0.010265859436693867
Sorption
0.050389200165457074
Synthia
0.001692174632422066
TURBOMOLE
9.777008987327492E-4
VAMP
0.003384349264844132
Visualization
0.6972135524386117
X-Cell
0.00214342120106795
ZDOCK
0.030045500695671794
Year
2010
0.004054396486189712
2011
0.025255511445223415
2012
0.05557901849818397
2013
0.08455106005574795
2014
0.09679871610777938
2015
0.11639496579102965
2016
0.2338035307036067
2017
0.26091730720500045
2018
0.30154573866035983
2019
0.3452994340738238
2020
0.4614410000844666
2021
0.6640763578004899
2022
0.7362108286172818
2023
0.8456795337444041
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.17767293181084695
between
0.1676835359387727
visualization
0.13896018073122376
docking
0.13468779295824432
analysis
0.12821773809340853
energy
0.09188707372174154
novel
0.08500207472068112
experimental
0.05409642072261753
binding
0.05043876500330419
cell
0.046120272326299776
activity
0.042708509428452876
interaction
0.039481166146705805
synthesized
0.023113925217845672
chemical
0.02122362415282239
well
0.01925648158109084
mechanism
0.017304707310700947
promising
0.016428714134226745
protein
0.007422889548018258
design
0.007130891822526856
surface
0.004902488127987214
synthesis
0.003734497226021608
stability
0.0026587161321059184
development
3.842075335413177E-4
higher
0.0
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