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Application
Discovery Studio
0.9749770802998436
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06786673441242651
Amorphous Cell
0.26065181098933005
Antibody
1.4516948537417434E-4
Blends
0.003266313420918923
CASTEP
0.42912099876605936
CDOCKER
0.1862524497350657
CHARMm
0.2767656238658634
COMPASS
0.36981926399070914
COMPASS III
0.06002758220222109
COSMObase
0.002467881251360964
COSMOconf
0.0030485591928576614
COSMOmic
2.903389707483487E-4
COSMOperm
0.0011613558829933947
COSMOplex
2.903389707483487E-4
COSMOquick
0.0018872033098642665
COSMOtherm
0.06561660738912681
Cantera
0.0
Catalyst
0.1493068157073383
Classical Simulations
1.0
Conformers
0.0013791101110546564
Crystallization
0.07824635261667998
DFTB Plus
0.005226101473470276
DMol3
0.20272918632503448
DPD
0.004355084561225231
Discover
0.007548813239457066
Forcite
0.503738114248385
GULP
0.03005008347245409
Kinetix
1.4516948537417434E-4
LUDI
0.008564999637076286
LibDock
0.0701894461784133
LigandFit
0.01691224504609131
MCSS
0.0018146185671771794
MODELER
0.247296218334906
MesoDyn
0.0019597880525513535
Mesocite
0.005443855701531538
Mesoscale
0.010161863976192204
Modules
0.0
Morphology
0.018581694127894316
ONETEP
0.002104957537925528
Polymorph
0.002104957537925528
QMERA
3.6292371343543586E-4
QSAR
0.0015968643391159178
Quantum Mechanics
0.6190026856354794
Reflex
0.057196777237424695
Reflex Plus
0.001233940625680482
Reflex QPA
0.0
Semi-empirical
0.008274660666327939
Sorption
0.05168033679320607
Synthia
7.984321695579589E-4
TURBOMOLE
8.710169122450461E-4
VAMP
0.002540465994048051
Visualization
0.7705596283661175
X-Cell
0.001306525368367569
ZDOCK
0.030485591928576614
Year
2014
0.0
2015
0.06274889678183188
2016
0.08072328059412334
2017
0.08987191906145732
2018
0.1041868474868152
2019
0.11882466903454957
2020
0.13518458723495858
2021
0.3349477989452158
2022
0.4685179205682919
2023
0.5407383489398343
2024
0.8414594769131417
2025
1.0
2026
0.4578624475298676
2027
6.457862447529867E-4
Keywords
target
1.0
potential
0.22177233827183215
docking
0.17990245697984725
visualization
0.17165117634428392
analysis
0.15631422349007698
between
0.15616085396153492
novel
0.09573325971595964
energy
0.07953743750191712
binding
0.06260544155087268
cell
0.05417011748105886
activity
0.0529124873470139
interaction
0.037054078095763936
experimental
0.033894665807797306
promising
0.0332198398822122
synthesized
0.024907211435232047
mechanism
0.021717125241557007
protein
0.015674365816999478
stability
0.013741909757369405
performance
0.009048802183982086
synthesis
0.00828195454127174
chemical
0.007515106898561393
development
0.007515106898561393
effective
0.00533725959326401
design
0.005122542253305114
well
0.0
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