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Application
Discovery Studio
1.0
Materials Studio
0.9993727212137844
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0689544579858884
Amorphous Cell
0.2663031858028651
Antibody
3.2071840923669016E-4
Blends
0.003314090228779132
CASTEP
0.4377806286080821
CDOCKER
0.19146889031430403
CHARMm
0.26822749625828524
COMPASS
0.37737866153517213
COMPASS III
0.057622407526192
COSMObase
0.0022450288646568314
COSMOconf
0.0027261064785118667
COSMOmic
3.2071840923669016E-4
COSMOperm
0.0013363267051528759
COSMOplex
4.2762454564892024E-4
COSMOquick
0.001657045114389566
COSMOtherm
0.06590763309813984
Cantera
5.345306820611503E-5
Catalyst
0.150096215522771
Classical Simulations
1.0
Conformers
0.001763951250801796
Crystallization
0.07766730810348514
DFTB Plus
0.006307462048321574
DMol3
0.2094825742997648
DPD
0.003848620910840282
Discover
0.007804147958092794
Forcite
0.5156082959161856
GULP
0.030200983536454992
Kinetix
1.6035920461834508E-4
LUDI
0.008017960230917255
LibDock
0.07205473594184306
LigandFit
0.014218516142826598
MCSS
0.001924310455420141
MODELER
0.22952747487705794
MesoDyn
0.002084669660038486
Mesocite
0.0052384006841992735
Mesoscale
0.009621552277100705
Modules
0.0
Morphology
0.018868933076758607
ONETEP
0.001657045114389566
Polymorph
0.0021381227282446015
QMERA
3.741714774428052E-4
QSAR
0.001924310455420141
Quantum Mechanics
0.6336326705152876
Reflex
0.05660679923027582
Reflex Plus
0.0010156082959161855
Reflex QPA
0.0
Semi-empirical
0.009300833867864015
Sorption
0.0519029292281377
Synthia
0.0012294205687406457
TURBOMOLE
6.948898866794954E-4
VAMP
0.0025122942056874063
Visualization
0.8387320932221509
X-Cell
0.0011759675005345307
ZDOCK
0.032178747060081246
Year
2015
0.0
2016
1.6880486158001352E-4
2017
0.061360567184334906
2018
0.15268399729912221
2019
0.18627616475354491
2020
0.20982444294395677
2021
0.2646016205266712
2022
0.575877785280216
2023
0.8453747467927076
2024
1.0
2025
0.9661546252532073
2026
0.35963875759621877
2027
8.440243079000675E-4
Keywords
target
1.0
potential
0.21949230972632322
visualization
0.18776166762152396
docking
0.1871887532501873
analysis
0.15036798730774315
between
0.15010356529020316
novel
0.09274602265215283
energy
0.0758670838658499
binding
0.06024414966286193
cell
0.05165043409281213
activity
0.0512978714027588
interaction
0.03809880569388745
experimental
0.0299457934864043
promising
0.026133709400202723
synthesized
0.0243047904455511
mechanism
0.01782645101582125
protein
0.015909391388656297
stability
0.008241152879996475
synthesis
0.007756379181173153
development
0.007734344013044819
chemical
0.003900224758714909
design
0.002335727821603279
effective
0.0019170596271649552
well
3.0849235379665945E-4
performance
0.0
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