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Application
Discovery Studio
0.9538168865862543
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06941504178272981
Amorphous Cell
0.26245125348189413
Antibody
1.671309192200557E-4
Blends
0.0036768802228412255
CASTEP
0.4505849582172702
CDOCKER
0.18172701949860723
CHARMm
0.26958217270194984
COMPASS
0.37571030640668523
COMPASS III
0.05777158774373259
COSMObase
0.002284122562674095
COSMOconf
0.0027298050139275766
COSMOmic
3.8997214484679665E-4
COSMOperm
0.0012813370473537605
COSMOplex
2.785515320334262E-4
COSMOquick
0.0014484679665738162
COSMOtherm
0.06696378830083566
Cantera
5.5710306406685235E-5
Catalyst
0.15710306406685237
Classical Simulations
1.0
Conformers
0.0017270194986072423
Crystallization
0.07760445682451253
DFTB Plus
0.006183844011142061
DMol3
0.21186629526462394
DPD
0.004011142061281337
Discover
0.007576601671309192
Forcite
0.51008356545961
GULP
0.031420612813370476
Kinetix
1.671309192200557E-4
LUDI
0.008412256267409471
LibDock
0.06818941504178273
LigandFit
0.017938718662952647
MCSS
0.002061281337047354
MODELER
0.22896935933147633
MesoDyn
0.0020055710306406687
Mesocite
0.005069637883008357
Mesoscale
0.009526462395543176
Modules
0.0
Morphology
0.0184958217270195
ONETEP
0.001671309192200557
Polymorph
0.0021727019498607243
QMERA
2.785515320334262E-4
QSAR
0.0016155988857938718
Quantum Mechanics
0.6484679665738161
Reflex
0.0566016713091922
Reflex Plus
9.47075208913649E-4
Reflex QPA
0.0
Semi-empirical
0.009192200557103064
Sorption
0.050919220055710306
Synthia
0.0012256267409470752
TURBOMOLE
6.128133704735376E-4
VAMP
0.002618384401114206
Visualization
0.7963231197771587
X-Cell
0.0011142061281337048
ZDOCK
0.032590529247910865
Year
2012
0.0
2013
0.025621511922881784
2014
0.05039742939286318
2015
0.056823947234906136
2016
0.0613055978352782
2017
0.07398951462878403
2018
0.08312193472010823
2019
0.09208523592085235
2020
0.10764417385421951
2021
0.35726365635041435
2022
0.510908168442415
2023
0.6435819381024861
2024
1.0
2025
0.9679519702350753
2026
0.3602232369355657
2027
7.6103500761035E-4
Keywords
target
1.0
potential
0.21548248782420246
docking
0.1760072705240836
visualization
0.17547130240253536
between
0.15475496935660524
analysis
0.14955840887376787
novel
0.09216321394449234
energy
0.08069815673572112
binding
0.05748840677650129
cell
0.049099340526180875
activity
0.04805070724489083
interaction
0.03737795073753874
experimental
0.033626173886701
promising
0.026309043879477082
synthesized
0.023815626966187404
mechanism
0.016148952531866802
protein
0.01377205042760935
stability
0.009763940996900707
chemical
0.006221890802320975
development
0.00619858784051453
synthesis
0.005732528604385618
performance
0.002866264302192809
effective
0.0028196583785799175
design
0.0017244191736769743
well
0.0
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