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Application
Discovery Studio
0.7763578274760383
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.12322946175637393
Amorphous Cell
0.1388101983002833
Antibody
0.0
Blends
0.0
CASTEP
0.6572237960339944
CDOCKER
0.3002832861189802
CHARMm
0.34844192634560905
COMPASS
0.3243626062322946
COMPASS III
0.014164305949008499
COSMOperm
0.0
COSMOquick
0.00141643059490085
COSMOtherm
0.0339943342776204
Catalyst
0.34702549575070823
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.16855524079320114
DFTB Plus
0.00424929178470255
DMol3
0.3526912181303116
DPD
0.009915014164305949
Discover
0.036827195467422094
Forcite
0.3668555240793201
GULP
0.026912181303116147
LUDI
0.015580736543909348
LibDock
0.05099150141643059
LigandFit
0.06232294617563739
MCSS
0.00424929178470255
MODELER
0.19688385269121814
MesoDyn
0.007082152974504249
Mesocite
0.0056657223796034
Mesoscale
0.021246458923512748
Morphology
0.024079320113314446
Polymorph
0.00424929178470255
QMERA
0.0
QSAR
0.0028328611898017
Quantum Mechanics
0.9957507082152974
Reflex
0.1274787535410765
Reflex Plus
0.014164305949008499
Semi-empirical
0.0226628895184136
Sorption
0.046742209631728045
Synthia
0.0
VAMP
0.015580736543909348
Visualization
0.6798866855524079
X-Cell
0.0028328611898017
ZDOCK
0.009915014164305949
Year
2003
0.0
2004
0.041666666666666664
2005
0.016025641025641024
2006
0.04487179487179487
2007
0.05448717948717949
2008
0.125
2009
0.20833333333333334
2010
0.22435897435897437
2011
0.14743589743589744
2012
0.09294871794871795
2013
0.358974358974359
2014
0.3301282051282051
2015
0.3942307692307692
2016
0.5288461538461539
2017
0.5192307692307693
2018
0.15384615384615385
2019
0.4198717948717949
2020
0.7403846153846154
2021
0.7884615384615384
2022
1.0
2023
0.391025641025641
2024
0.2564102564102564
2025
0.3525641025641026
2026
0.11858974358974358
Keywords
synthesized
1.0
target
0.9702620967741935
synthesis
0.2852822580645161
novel
0.2127016129032258
compound
0.14163306451612903
docking
0.1381048387096774
potential
0.12550403225806453
activity
0.08518145161290322
visualization
0.08417338709677419
between
0.08014112903225806
analysis
0.07459677419354839
designed
0.06854838709677419
experimental
0.05594758064516129
design
0.046370967741935484
potent
0.030745967741935484
inhibition
0.023185483870967742
medicinal
0.023185483870967742
promising
0.021169354838709676
energy
0.016129032258064516
well
0.016129032258064516
binding
0.012600806451612902
chemical
0.012096774193548387
catalyst
0.0015120967741935483
vitro
0.0010080645161290322
x-ray
0.0
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