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Application
Discovery Studio
0.6761497751385196
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06488596170264667
Amorphous Cell
0.2501524576167825
Antibody
3.252429158027402E-4
Blends
0.004878643737041103
CASTEP
0.5894214741635159
CDOCKER
0.1566044639590194
CHARMm
0.2356791478635606
COMPASS
0.385046956945969
COMPASS III
0.043989104362320605
COSMOSim3D
0.0
COSMObase
0.0020734235882424686
COSMOconf
0.002642598690897264
COSMOmic
5.691751026547953E-4
COSMOperm
0.001260316298735618
COSMOplex
4.472090092287677E-4
COSMOquick
0.0017888360369150709
COSMOtherm
0.07626946375574258
Cantera
4.065536447534252E-5
Catalyst
0.1394885555149002
Classical Simulations
1.0
Conformers
0.0027645647843232914
Crystallization
0.09460503313412205
DFTB Plus
0.006098304671301378
DMol3
0.3031670528926292
DPD
0.008293694352969875
Discover
0.02435256332073017
Equilibria
0.0
Forcite
0.4820100012196609
GULP
0.05638899052730008
Kinetix
2.845875513273976E-4
LUDI
0.008334349717445217
LibDock
0.05878765703134529
LigandFit
0.019148676667886326
MCSS
0.001870146765865756
MODELER
0.20949709314144002
MesoDyn
0.00435012399886165
Mesocite
0.006423547587104119
Mesoscale
0.016424767248038378
Modules
0.0
Morphology
0.023295523844371266
ONETEP
0.003821604260682197
Polymorph
0.00418750254096028
QMERA
7.724519250315079E-4
QSAR
0.003130463064601374
Quantum Mechanics
0.8768142456397121
Reflex
0.06504858316054804
Reflex Plus
0.0037809488962068545
Reflex QPA
8.131072895068504E-5
Semi-empirical
0.010285807212261657
Sorption
0.05081920559417815
Synthia
0.0019108021303410984
TURBOMOLE
0.0012196609342602757
VAMP
0.003293084522502744
Visualization
0.6819530837093954
X-Cell
0.003130463064601374
ZDOCK
0.026710574460300035
Year
2010
0.008531846595708735
2011
0.09258320662274033
2012
0.12662611927690487
2013
0.13963507349214394
2014
0.15805034634228754
2015
0.16303429633384017
2016
0.17798614630849804
2017
0.18930562595032946
2018
0.2187869572562933
2019
0.32437911809427267
2020
0.39254941713127217
2021
0.46350734921439435
2022
0.5434194965365772
2023
0.8443993917891536
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.1778454622450974
between
0.17569548504788585
visualization
0.13225617304058895
analysis
0.12995960648902208
docking
0.12622972180598085
energy
0.10461593589158903
novel
0.07824613981366864
experimental
0.06775685712424262
cell
0.04708775816014073
binding
0.043585901361652225
interaction
0.04137077334028275
activity
0.0344159228614242
chemical
0.028780376571763633
synthesized
0.02503420418268291
well
0.024806176298130173
promising
0.018079353703824352
mechanism
0.01759072252263991
surface
0.012622972180598085
stability
0.008697635025083068
higher
0.004951462636002346
design
0.003990487979672943
synthesis
0.0036158707407648706
performance
8.632484200925142E-4
protein
0.0
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