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Application
Discovery Studio
1.0
Materials Studio
0.9786037580578796
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06878306878306878
Amorphous Cell
0.26603545901791514
Antibody
1.85649308456326E-4
Blends
0.002970388935301216
CASTEP
0.4111203935765339
CDOCKER
0.18852687273739904
CHARMm
0.27355425601039635
COMPASS
0.37064884433305484
COMPASS III
0.06274946625823818
COSMObase
0.002599090318388564
COSMOconf
0.003248862897985705
COSMOmic
3.71298616912652E-4
COSMOperm
0.001113895850737956
COSMOplex
2.78473962684489E-4
COSMOquick
0.001949317738791423
COSMOtherm
0.06349206349206349
Cantera
0.0
Catalyst
0.13450292397660818
Classical Simulations
1.0
Conformers
0.001578019121878771
Crystallization
0.07769423558897243
DFTB Plus
0.005198180636777128
DMol3
0.19734521488907453
DPD
0.003341687552213868
Discover
0.006776199758655899
Forcite
0.5172189733593242
GULP
0.027383272997308084
Kinetix
9.2824654228163E-5
LUDI
0.007518796992481203
LibDock
0.07184628237259816
LigandFit
0.012809802283486493
MCSS
0.001763668430335097
MODELER
0.23642439431913115
MesoDyn
0.001485194467650608
Mesocite
0.005291005291005291
Mesoscale
0.009096816114359974
Morphology
0.017729508957579132
ONETEP
0.001578019121878771
Polymorph
0.001949317738791423
QMERA
2.78473962684489E-4
QSAR
0.001670843776106934
Quantum Mechanics
0.5961199294532628
Reflex
0.05764411027568922
Reflex Plus
0.001021071196509793
Reflex QPA
0.0
Semi-empirical
0.007704446300937529
Sorption
0.0521674556762276
Synthia
6.49772579597141E-4
TURBOMOLE
7.42597233825304E-4
VAMP
0.002042142393019586
Visualization
0.8130511463844797
X-Cell
0.001485194467650608
ZDOCK
0.03100343451220644
Year
2017
5.221250489492234E-4
2018
0.10807988513248923
2019
0.14240960710090067
2020
0.16172823391202193
2021
0.2012792063699256
2022
0.40751860070486884
2023
0.6527868424487665
2024
0.8411434538571988
2025
1.0
2026
0.5120741417569508
2027
0.0
Keywords
target
1.0
potential
0.23883655854648642
docking
0.1988334055886178
visualization
0.18633981003428843
analysis
0.16363851338036495
between
0.15118432979939306
novel
0.0956922713120246
energy
0.07614393252670161
binding
0.0668032948409727
cell
0.05521617467386592
activity
0.05257557245891302
promising
0.036810783115910614
interaction
0.036495487329050565
experimental
0.025657194655736414
synthesized
0.0236077720411461
mechanism
0.02025775430575809
protein
0.01757774011744768
stability
0.016119497103219957
development
0.009025341898868876
synthesis
0.008946517952153864
effective
0.008237102431718756
performance
0.006463563630630986
design
0.003941197335750601
chemical
0.0018917747211602885
including
0.0
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