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Application
Discovery Studio
1.0
Materials Studio
0.9925174993965725
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06749243049821084
Amorphous Cell
0.262317643820534
Antibody
2.202036884117809E-4
Blends
0.003192953481970823
CASTEP
0.4404073768235618
CDOCKER
0.18860445912469034
CHARMm
0.27492430498210846
COMPASS
0.37506193228736584
COMPASS III
0.05807872281860721
COSMObase
0.0023121387283236996
COSMOconf
0.0027525461051472614
COSMOmic
2.752546105147261E-4
COSMOperm
0.0013762730525736307
COSMOplex
3.3030553261767135E-4
COSMOquick
0.0017616295072942472
COSMOtherm
0.06644646297825489
Cantera
5.5050922102945225E-5
Catalyst
0.15188549408202587
Classical Simulations
1.0
Conformers
0.0014313239746765757
Crystallization
0.07756674924304982
DFTB Plus
0.00611065235342692
DMol3
0.20688136526286816
DPD
0.004349022846132673
Discover
0.00737682356179466
Forcite
0.5072391962565374
GULP
0.030938618221855216
Kinetix
1.6515276630883568E-4
LUDI
0.008477842003853564
LibDock
0.07184145334434351
LigandFit
0.016570327552986513
MCSS
0.0019267822736030828
MODELER
0.2320396366639141
MesoDyn
0.0022570878062207543
Mesocite
0.005284888521882742
Mesoscale
0.010129369666941921
Modules
0.0
Morphology
0.018827415359207268
ONETEP
0.001706578585191302
Polymorph
0.0020919350399119185
QMERA
3.853564547206166E-4
QSAR
0.0018717313515001375
Quantum Mechanics
0.6336911643270025
Reflex
0.05653729699972475
Reflex Plus
0.0011010184420589045
Reflex QPA
0.0
Semi-empirical
0.009083402146985962
Sorption
0.05141756124415084
Synthia
0.0012111202862647948
TURBOMOLE
8.257638315441783E-4
VAMP
0.002477291494632535
Visualization
0.8368290668868703
X-Cell
0.0012111202862647948
ZDOCK
0.03159922928709056
Year
2014
0.025016903313049357
2015
0.055780933062880324
2016
0.06288032454361055
2017
0.07014874915483435
2018
0.08130493576741041
2019
0.09279918864097363
2020
0.1627789046653144
2021
0.4034820824881677
2022
0.5150439486139283
2023
0.69210615280595
2024
1.0
2025
0.9667004732927654
2026
0.3592799188640974
2027
0.0
Keywords
target
1.0
potential
0.21934898491550414
visualization
0.18670749688102528
docking
0.18459793580582964
between
0.15170692979471476
analysis
0.15132131110354996
novel
0.09345582397640921
energy
0.07549052965861404
binding
0.06054213451287286
activity
0.050765566519224224
cell
0.048928206873086084
interaction
0.037586480662356814
experimental
0.030327775887490076
promising
0.02463422932970398
synthesized
0.023477373256209595
mechanism
0.015696949075649315
protein
0.015674265623227854
stability
0.008188726324146535
synthesis
0.0066689350119088124
development
0.00562549620052172
chemical
0.005285244414199841
effective
0.0012702733356016785
design
4.3098559600771236E-4
performance
3.629352387433367E-4
well
0.0
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