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Application
Discovery Studio
0.9867131419105467
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06859719914550201
Amorphous Cell
0.2584381675765488
Antibody
3.797768810823641E-4
Blends
0.0034654640398765727
CASTEP
0.4541182055542369
CDOCKER
0.1936387372418704
CHARMm
0.27861381438404936
COMPASS
0.3731307856634227
COMPASS III
0.051839544267742704
COSMObase
0.002041300735817707
COSMOconf
0.0025160218371706625
COSMOmic
3.323047709470686E-4
COSMOperm
0.0012817469736529788
COSMOplex
4.7472110135295516E-4
COSMOquick
0.001661523854735343
COSMOtherm
0.0677427011630667
Cantera
4.747211013529551E-5
Catalyst
0.16809874198908142
Classical Simulations
1.0
Conformers
0.0017089959648706385
Crystallization
0.07785426062188465
DFTB Plus
0.006123902207453121
DMol3
0.21746973652978874
DPD
0.004747211013529551
Discover
0.008829812485164965
Forcite
0.49992879183479705
GULP
0.03270828388321861
Kinetix
1.4241633040588654E-4
LUDI
0.009304533586517921
LibDock
0.07182530263470212
LigandFit
0.018561595062900546
MCSS
0.002183717066223594
MODELER
0.24808924756705436
MesoDyn
0.002231189176358889
Mesocite
0.005886541656776644
Mesoscale
0.010633752670306196
Modules
0.0
Morphology
0.018893899833847615
ONETEP
0.0020887728459530026
Polymorph
0.0023261333966294803
QMERA
5.696653216235462E-4
QSAR
0.002041300735817707
Quantum Mechanics
0.6575836695941134
Reflex
0.05663422739140755
Reflex Plus
0.0011868027533823878
Reflex QPA
0.0
Semi-empirical
0.009494422027059102
Sorption
0.05041538096368384
Synthia
0.0012817469736529788
TURBOMOLE
7.120816520294327E-4
VAMP
0.002705910277711844
Visualization
0.8097317825777356
X-Cell
0.0011393306432470923
ZDOCK
0.03270828388321861
Year
2014
0.0
2015
0.06027351004558501
2016
0.12265743710957284
2017
0.14215769035961506
2018
0.16469694411615735
2019
0.18656086442681075
2020
0.21036636839439474
2021
0.43128482188080364
2022
0.7351848725308121
2023
0.8456863076143846
2024
1.0
2025
0.9661489110248185
2026
0.3594462265743711
2027
5.909167651527942E-4
Keywords
target
1.0
potential
0.20742163252638113
visualization
0.1777816573556797
docking
0.17508535071384235
between
0.15475636250775915
analysis
0.14410692116697704
novel
0.09458410924891372
energy
0.07776613904407201
binding
0.060851179391682185
activity
0.053848541278708875
cell
0.05113283674736189
interaction
0.03978507138423339
experimental
0.035478739913097454
synthesized
0.025740999379267535
promising
0.023743016759776536
mechanism
0.01994103041589075
protein
0.018001241464928614
chemical
0.009912321539416511
synthesis
0.009058814400993173
development
0.007584574798261949
well
0.00731300434512725
stability
0.006711669770328988
design
0.006401303538175047
effective
6.01334574798262E-4
performance
0.0
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