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Application
Discovery Studio
0.9856291749413252
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06863084922010398
Amorphous Cell
0.26125278534290663
Antibody
2.9710324337707354E-4
Blends
0.0034166872988363457
CASTEP
0.4478336221837088
CDOCKER
0.1918296608071305
CHARMm
0.2731369150779896
COMPASS
0.3769249814310473
COMPASS III
0.05397375588016836
COSMObase
0.0020797227036395147
COSMOconf
0.002574894775934637
COSMOmic
2.9710324337707354E-4
COSMOperm
0.0013864818024263432
COSMOplex
4.456548650656103E-4
COSMOquick
0.0016835850458034166
COSMOtherm
0.06679871255261204
Cantera
4.951720722951226E-5
Catalyst
0.15885120079227533
Classical Simulations
1.0
Conformers
0.0016835850458034166
Crystallization
0.07833622183708838
DFTB Plus
0.006140133696459519
DMol3
0.21327061153750929
DPD
0.004258479821738054
Discover
0.00836840802178757
Forcite
0.5057687546422381
GULP
0.031740529834117355
Kinetix
1.4855162168853677E-4
LUDI
0.008665511265164644
LibDock
0.0715028472394157
LigandFit
0.016142609556820994
MCSS
0.0018816538747214657
MODELER
0.23723693983659322
MesoDyn
0.0023768259470165884
Mesocite
0.005397375588016836
Mesoscale
0.010200544689279525
Modules
0.0
Morphology
0.01931171081950978
ONETEP
0.0019806882891804903
Polymorph
0.002178757118098539
QMERA
4.456548650656103E-4
QSAR
0.0019311710819509779
Quantum Mechanics
0.6473384501114137
Reflex
0.056796236692250555
Reflex Plus
0.001138895766278782
Reflex QPA
0.0
Semi-empirical
0.009457786580836841
Sorption
0.05115127506808616
Synthia
0.0011884129735082942
TURBOMOLE
7.427581084426838E-4
VAMP
0.0027729636048526864
Visualization
0.8189155731616736
X-Cell
0.001138895766278782
ZDOCK
0.03208715028472394
Year
2015
0.016472377090724785
2016
0.062003716844061495
2017
0.13025848960973138
2018
0.16328771751985133
2019
0.18601115053218448
2020
0.20983274201723265
2021
0.36568677141409023
2022
0.6788308835952019
2023
0.8456664977192093
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.2116812071665345
visualization
0.18180708925629918
docking
0.1797937892746019
between
0.1537429076932463
analysis
0.14695056230044942
novel
0.09370996278445488
energy
0.07778659020194009
binding
0.0603786630874667
activity
0.05295589042767372
cell
0.05155268134952108
interaction
0.03973725418420678
experimental
0.03398206332743579
synthesized
0.025928863400646696
promising
0.024688345230105952
mechanism
0.019583918003782563
protein
0.016879181664734712
synthesis
0.008968336282106033
chemical
0.008724299920688183
development
0.007544790840501902
stability
0.007280418115632563
well
0.005572163585707604
design
0.004616354503487686
effective
0.001179509080186281
performance
0.0
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