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Application
Discovery Studio
0.9681020157503071
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06745992233396396
Amorphous Cell
0.2553519864582296
Antibody
3.982873643333665E-4
Blends
0.0032858707557502738
CASTEP
0.45643731952603805
CDOCKER
0.18351090311659862
CHARMm
0.27865179727173156
COMPASS
0.3733944040625311
COMPASS III
0.05307179129742109
COSMObase
0.0022901523449168574
COSMOconf
0.0026386537887085532
COSMOmic
4.4807328487503736E-4
COSMOperm
0.0013940057751667828
COSMOplex
3.982873643333665E-4
COSMOquick
0.0016927212984168077
COSMOtherm
0.06691227720800558
Cantera
4.9785920541670816E-5
Catalyst
0.16026087822363835
Classical Simulations
1.0
Conformers
0.0016429353778751369
Crystallization
0.08095190680075674
DFTB Plus
0.006024096385542169
DMol3
0.21776361644926814
DPD
0.004530518769292044
Discover
0.009957184108334164
Forcite
0.49955192671512494
GULP
0.032659563875336056
Kinetix
1.4935776162501243E-4
LUDI
0.009658468585084139
LibDock
0.06875435626804739
LigandFit
0.02255302200537688
MCSS
0.0020412227422085035
MODELER
0.24415015433635368
MesoDyn
0.002489296027083541
Mesocite
0.005426665339042119
Mesoscale
0.010654186995917555
Modules
0.0
Morphology
0.01951608085233496
ONETEP
0.001891864980583491
Polymorph
0.002140794583291845
QMERA
4.978592054167082E-4
QSAR
0.0020412227422085035
Quantum Mechanics
0.660161306382555
Reflex
0.05949417504729662
Reflex Plus
0.001344219854625112
Reflex QPA
0.0
Semi-empirical
0.0092103953002091
Sorption
0.05103056855521258
Synthia
0.0012944339340834412
TURBOMOLE
9.459324902917455E-4
VAMP
0.0025390819476252117
Visualization
0.7954794384148163
X-Cell
0.0012944339340834412
ZDOCK
0.03141491586179428
Year
2010
0.004394861392832995
2011
0.02493238674780257
2012
0.035665990534144695
2013
0.04158215010141988
2014
0.04986477349560514
2015
0.05586544962812711
2016
0.06288032454361055
2017
0.07023326572008114
2018
0.0813894523326572
2019
0.09744759972954699
2020
0.37085868830290736
2021
0.4634888438133874
2022
0.5156355645706558
2023
0.7377450980392157
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.20978015204438052
visualization
0.17480994452434764
docking
0.17294020957468667
between
0.15730429422642284
analysis
0.14678446681734128
novel
0.09389767824121635
energy
0.07916581056092048
binding
0.06129032258064516
activity
0.05033901787548798
cell
0.04869529484281899
interaction
0.039552085473597696
experimental
0.037333059379494556
synthesized
0.023751797822066982
promising
0.02315594822272447
mechanism
0.017053626463940826
protein
0.01699198685021574
chemical
0.010499280871173208
stability
0.007458393260735566
synthesis
0.007047462502568317
well
0.006492705979042532
development
0.005753030614341483
design
0.0042120402712143
effective
9.040476679679474E-4
performance
0.0
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