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Application
Discovery Studio
0.9561406646871534
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06852628980498643
Amorphous Cell
0.25880029622315476
Antibody
3.9496420636879785E-4
Blends
0.003258454702542582
CASTEP
0.4530733152308072
CDOCKER
0.1845470254258208
CHARMm
0.2741051592199457
COMPASS
0.3744260676376203
COMPASS III
0.05307331523080721
COSMObase
0.0020735620834361887
COSMOconf
0.0027153789187854853
COSMOmic
2.4685262898049864E-4
COSMOperm
0.0013823747222907923
COSMOplex
5.43075783757097E-4
COSMOquick
0.0017773389286595903
COSMOtherm
0.06729202666008394
Cantera
4.937052579609973E-5
Catalyst
0.15843001727968403
Classical Simulations
1.0
Conformers
0.0017773389286595903
Crystallization
0.07879535917057516
DFTB Plus
0.005825722043939768
DMol3
0.2170328313996544
DPD
0.004788941002221674
Discover
0.008787953591705751
Forcite
0.5028881757590719
GULP
0.033275734386571214
Kinetix
1.4811157738829918E-4
LUDI
0.009479140952851147
LibDock
0.06941495926931622
LigandFit
0.020784991360157986
MCSS
0.002221673660824488
MODELER
0.2392001974821032
MesoDyn
0.0027153789187854853
Mesocite
0.006072574672920266
Mesoscale
0.011305850407306839
Modules
0.0
Morphology
0.019106393483090595
ONETEP
0.002172303135028388
Polymorph
0.0022710441866205873
QMERA
5.43075783757097E-4
QSAR
0.0021229326092322884
Quantum Mechanics
0.6562823994075537
Reflex
0.057319180449271784
Reflex Plus
0.0015798568254751914
Reflex QPA
0.0
Semi-empirical
0.00913354727227845
Sorption
0.050851641569982724
Synthia
0.0012342631449024932
TURBOMOLE
7.899284127375957E-4
VAMP
0.0026660083929893855
Visualization
0.79303875586275
X-Cell
0.001431745248086892
ZDOCK
0.03056035546778573
Year
2012
0.025171044851761127
2013
0.042402229918067406
2014
0.046118760030407976
2015
0.05811301630205254
2016
0.06284314553594053
2017
0.06765774136329082
2018
0.08108792972379424
2019
0.12805135568882506
2020
0.2886223498606301
2021
0.46304586536025
2022
0.5283385421065968
2023
0.8419630036320636
2024
1.0
2025
0.9660444294281612
2026
0.35906748880817635
2027
0.0
Keywords
target
1.0
potential
0.20923373138608387
visualization
0.17361381372769916
docking
0.17136068495114806
between
0.1543393211937486
analysis
0.14428217365477972
novel
0.09209151799430573
energy
0.07804018762417812
binding
0.058909076012371726
cell
0.049179656295446635
activity
0.049159173306568896
interaction
0.03686937997992667
experimental
0.03361258474836648
promising
0.02351447123164212
synthesized
0.022572253743266216
mechanism
0.016079146269023577
protein
0.013682636570328342
chemical
0.008500440384260871
stability
0.006984699207308331
synthesis
0.006021998730054689
development
0.005448475041478052
well
0.0043219106532025155
design
0.0040146658200364595
performance
6.554556440875852E-4
effective
0.0
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