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Application
Discovery Studio
1.0
Materials Studio
0.8473743016759776
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07368421052631578
Amorphous Cell
0.22140350877192982
Antibody
0.0
Blends
0.0010526315789473684
CASTEP
0.4614035087719298
CDOCKER
0.20385964912280702
CHARMm
0.32105263157894737
COMPASS
0.36350877192982456
COMPASS III
0.0343859649122807
COSMObase
0.0010526315789473684
COSMOconf
0.002807017543859649
COSMOmic
3.508771929824561E-4
COSMOperm
0.002456140350877193
COSMOplex
0.0010526315789473684
COSMOquick
0.0010526315789473684
COSMOtherm
0.07859649122807018
Catalyst
0.2073684210526316
Classical Simulations
1.0
Conformers
3.508771929824561E-4
Crystallization
0.07824561403508772
DFTB Plus
0.005614035087719298
DMol3
0.22035087719298246
DPD
0.005263157894736842
Discover
0.011228070175438596
Forcite
0.44456140350877194
GULP
0.045263157894736845
Kinetix
0.0
LUDI
0.011228070175438596
LibDock
0.07894736842105263
LigandFit
0.028771929824561403
MCSS
0.002807017543859649
MODELER
0.32526315789473687
MesoDyn
0.0035087719298245615
Mesocite
0.0035087719298245615
Mesoscale
0.010526315789473684
Morphology
0.017543859649122806
ONETEP
0.002105263157894737
Polymorph
0.002105263157894737
QMERA
3.508771929824561E-4
QSAR
0.0014035087719298245
Quantum Mechanics
0.671578947368421
Reflex
0.059298245614035086
Reflex Plus
0.0
Semi-empirical
0.011228070175438596
Sorption
0.04456140350877193
Synthia
0.0010526315789473684
TURBOMOLE
0.0010526315789473684
VAMP
0.004561403508771929
Visualization
0.8978947368421053
X-Cell
3.508771929824561E-4
ZDOCK
0.03543859649122807
Year
2012
0.0
2013
0.03373647358370465
2014
0.021005728835136857
2015
0.062380649267982174
2016
0.12221514958625079
2017
0.16040738383195416
2018
0.17886696371737745
2019
0.17823042647994908
2020
0.2692552514322088
2021
0.6365372374283895
2022
0.7905792488860598
2023
0.8580521960534692
2024
1.0
2025
0.7861234882240611
2026
0.2145130490133673
Keywords
well
1.0
target
0.9563471502590674
potential
0.2177461139896373
docking
0.20077720207253885
visualization
0.17357512953367876
between
0.16580310880829016
analysis
0.14922279792746113
novel
0.09145077720207254
binding
0.08898963730569948
experimental
0.06865284974093264
activity
0.06826424870466322
energy
0.06593264248704664
interaction
0.04870466321243523
protein
0.04365284974093264
cell
0.03652849740932643
synthesized
0.028886010362694302
chemical
0.025
promising
0.023575129533678758
mechanism
0.020854922279792746
development
0.016968911917098446
including
0.01645077720207254
drug
0.009974093264248704
synthesis
0.0038860103626943004
design
0.00233160621761658
compound
0.0
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