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Application
Discovery Studio
0.9604498694099461
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.068577648766328
Amorphous Cell
0.2693033381712627
Antibody
2.177068214804064E-4
Blends
0.003193033381712627
CASTEP
0.4346153846153846
CDOCKER
0.18193033381712628
CHARMm
0.2648766328011611
COMPASS
0.3713352685050798
COMPASS III
0.06516690856313498
COSMObase
0.0026124818577648768
COSMOconf
0.0033381712626995644
COSMOmic
2.177068214804064E-4
COSMOperm
0.0012336719883889696
COSMOplex
4.354136429608128E-4
COSMOquick
0.0013788098693759071
COSMOtherm
0.0681422351233672
Cantera
0.0
Catalyst
0.14339622641509434
Classical Simulations
1.0
Conformers
0.0013788098693759071
Crystallization
0.07481857764876633
DFTB Plus
0.006386066763425254
DMol3
0.20544267053701015
DPD
0.0037010159651669084
Discover
0.007764876632801161
Forcite
0.5159651669085631
GULP
0.028447024673439767
Kinetix
1.4513788098693758E-4
LUDI
0.006748911465892598
LibDock
0.0706821480406386
LigandFit
0.012191582002902757
MCSS
0.0016690856313497822
MODELER
0.23265602322206097
MesoDyn
0.0019593613933236577
Mesocite
0.0048621190130624095
Mesoscale
0.008708272859216255
Modules
0.0
Morphology
0.01872278664731495
ONETEP
0.0015965166908563134
Polymorph
0.0023222060957910013
QMERA
4.354136429608128E-4
QSAR
0.0016690856313497822
Quantum Mechanics
0.6264876632801161
Reflex
0.05370101596516691
Reflex Plus
9.433962264150943E-4
Semi-empirical
0.009433962264150943
Sorption
0.05188679245283019
Synthia
0.0015239477503628447
TURBOMOLE
5.079825834542816E-4
VAMP
0.0024673439767779392
Visualization
0.8044992743105951
X-Cell
0.0011611030478955006
ZDOCK
0.031494920174165456
Year
2015
0.0
2016
0.03375607895489654
2017
0.07933632115953085
2018
0.09344903213502431
2019
0.10536855154000191
2020
0.11805092018689807
2021
0.21264422618480022
2022
0.4147992752932202
2023
0.5272241823209688
2024
0.7906932392485935
2025
1.0
2026
0.4062172213216363
2027
9.535615523982073E-4
Keywords
target
1.0
potential
0.22893004745140058
docking
0.1857951936323282
visualization
0.17961120465329863
analysis
0.159038726465636
between
0.15135466095208938
novel
0.09294351752640441
energy
0.0790142354201745
binding
0.059543854278279504
cell
0.05241083728761672
activity
0.04934945660492882
promising
0.03523649165773764
interaction
0.03208326955456911
experimental
0.03116485534976274
synthesized
0.023909383131792437
mechanism
0.014939537731516914
stability
0.012337364151232206
protein
0.011816929435175264
development
0.008755548752487371
performance
0.006490127047298332
synthesis
0.00511250574008878
effective
0.0028776978417266188
design
0.0022960355120159193
chemical
0.0018980560232664933
including
0.0
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