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Application
Discovery Studio
0.9644513772012643
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06975430669302457
Amorphous Cell
0.2722959615927704
Antibody
3.388873199661113E-4
Blends
0.003275910759672409
CASTEP
0.4394238915560576
CDOCKER
0.1823778593617622
CHARMm
0.25614233267438574
COMPASS
0.38260378424173963
COMPASS III
0.060321942953967804
COSMObase
0.002372211239762779
COSMOconf
0.002880542219711946
COSMOmic
3.388873199661113E-4
COSMOperm
0.0013555492798644452
COSMOplex
4.5184975995481505E-4
COSMOquick
0.0016944365998305564
COSMOtherm
0.0660830273933917
Cantera
5.648121999435188E-5
Catalyst
0.13527252188647274
Classical Simulations
1.0
Conformers
0.0016944365998305564
Crystallization
0.07811352725218865
DFTB Plus
0.006325896639367411
DMol3
0.20881107031911889
DPD
0.0038407229596159275
Discover
0.0075120022592488
Forcite
0.5265179327873482
GULP
0.03038689635696131
Kinetix
1.6944365998305564E-4
LUDI
0.006947190059305281
LibDock
0.07060152499293985
LigandFit
0.011917537418808246
MCSS
0.0019203614798079637
MODELER
0.21462863597853712
MesoDyn
0.0020898051397910196
Mesocite
0.005365715899463428
Mesoscale
0.009714769839028524
Modules
0.0
Morphology
0.018695283818130473
ONETEP
0.0016379553798362046
Polymorph
0.0021462863597853715
QMERA
3.9536853996046317E-4
QSAR
0.0020333239197966677
Quantum Mechanics
0.6342841005365716
Reflex
0.057215475854278455
Reflex Plus
0.0010166619598983339
Reflex QPA
0.0
Semi-empirical
0.009206438859079355
Sorption
0.05292290313470771
Synthia
0.0012990680598700933
TURBOMOLE
7.342558599265745E-4
VAMP
0.002372211239762779
Visualization
0.8338322507766168
X-Cell
0.0012425868398757414
ZDOCK
0.03044337757695566
Year
2018
0.05862476769724616
2019
0.16607535056597397
2020
0.2084811623585065
2021
0.2621219800642
2022
0.47237709072478457
2023
0.844483865517824
2024
1.0
2025
0.9661260348031762
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2270308287422342
visualization
0.18982534286719024
docking
0.1896846794045247
analysis
0.15468292111124135
between
0.15271363263392335
novel
0.09356464658305005
energy
0.08062360801781737
binding
0.05985230336420115
cell
0.05539796037979135
activity
0.0499824170671668
interaction
0.03940921345680459
experimental
0.032024381666862035
promising
0.031016293517758763
synthesized
0.0265385066229047
mechanism
0.019903879967178524
protein
0.015238541788770366
stability
0.013667799789004806
development
0.009166568983706483
synthesis
0.008814910327042551
effective
0.006564294924393389
performance
0.00602508498417536
chemical
0.005673426327511429
design
0.0032587035517524323
well
0.0
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