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Application
Discovery Studio
0.9544750978785396
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06863446881973978
Amorphous Cell
0.2493157606636069
Antibody
4.2107036085729923E-4
Blends
0.0036212051033727736
CASTEP
0.4678512779485452
CDOCKER
0.19002905385489915
CHARMm
0.2867489157438208
COMPASS
0.37125773716788074
COMPASS III
0.04614931154996
COSMObase
0.0018948166238578466
COSMOconf
0.0024843151290580654
COSMOmic
3.7896332477156935E-4
COSMOperm
0.0013474251547433576
COSMOplex
4.631773969430292E-4
COSMOquick
0.0018106025516863868
COSMOtherm
0.06808707735062529
Cantera
4.2107036085729926E-5
Catalyst
0.1800917933386669
Classical Simulations
1.0
Conformers
0.0018527095877721167
Crystallization
0.07911912080508653
DFTB Plus
0.0059370920880879195
DMol3
0.22577792749168385
DPD
0.0050528443302875915
Discover
0.010737294201861132
Forcite
0.4858730893932376
GULP
0.035159375131584486
Kinetix
1.2632110825718976E-4
LUDI
0.01120047159880416
LibDock
0.06863446881973978
LigandFit
0.026316897553581204
MCSS
0.0025264221651437957
MODELER
0.2639690092214409
MesoDyn
0.002736957345572445
Mesocite
0.00606341319634511
Mesoscale
0.01149522085140427
Modules
0.0
Morphology
0.019663985852035874
ONETEP
0.0024001010568866056
Polymorph
0.002315886984715146
QMERA
5.47391469114489E-4
QSAR
0.0020632447682007666
Quantum Mechanics
0.6793549202071666
Reflex
0.05709714093224978
Reflex Plus
0.001684281443429197
Reflex QPA
0.0
Semi-empirical
0.009726725335803613
Sorption
0.049181018148132555
Synthia
0.0011789970104004379
TURBOMOLE
7.579266495431387E-4
VAMP
0.0031159206703440146
Visualization
0.7626847446208261
X-Cell
0.0012211040464861678
ZDOCK
0.03280138111078361
Year
2012
0.020187515837486274
2013
0.08083452994340738
2014
0.09671424951431709
2015
0.11504350029563308
2016
0.12425035898302221
2017
0.14173494382971535
2018
0.16428752428414561
2019
0.18650223836472676
2020
0.3451305008868992
2021
0.6634006250527916
2022
0.7362108286172818
2023
0.8455950671509418
2024
1.0
2025
0.9661288960216234
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.19660420333367842
visualization
0.1652344963246713
docking
0.16281878731407667
between
0.16214583980398248
analysis
0.1398522966490665
novel
0.09576560720571488
energy
0.08228940193946924
binding
0.06277392414673706
activity
0.05494012492666597
cell
0.05097146012354626
experimental
0.04289609000241571
interaction
0.042844324809331535
synthesized
0.026935155468129895
promising
0.02232805328363875
mechanism
0.021120198778341443
protein
0.01989508920868275
chemical
0.016375056078959175
well
0.014718569900265727
design
0.010577354453532112
synthesis
0.010560099389170722
development
0.007954584670600822
stability
0.006211823170100424
performance
9.145184111536736E-4
effective
0.0
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