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Application
Discovery Studio
0.9787769290582262
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06754489529609146
Amorphous Cell
0.25998881501273846
Antibody
3.106940905983968E-4
Blends
0.0033554961784626855
CASTEP
0.4429254955570745
CDOCKER
0.18591934381408065
CHARMm
0.28074318026471135
COMPASS
0.36326353072764556
COMPASS III
0.05878332194121668
COSMObase
0.0023612750885478157
COSMOconf
0.003044802087864289
COSMOmic
1.864164543590381E-4
COSMOperm
0.0013049151805132667
COSMOplex
4.971105449574349E-4
COSMOquick
0.0014291928167526253
COSMOtherm
0.06698564593301436
Cantera
6.213881811967936E-5
Catalyst
0.16491642328962902
Classical Simulations
1.0
Conformers
0.0014291928167526253
Crystallization
0.07444230410737587
DFTB Plus
0.006151742993848257
DMol3
0.20928353942708008
DPD
0.004349717268377556
Discover
0.007891629901199279
Forcite
0.4982290436835891
GULP
0.031690797241036475
Kinetix
1.2427763623935873E-4
LUDI
0.009258683899832225
LibDock
0.07003044802087864
LigandFit
0.019698005343938358
MCSS
0.0021127198160690985
MODELER
0.2451376374821351
MesoDyn
0.0023612750885478157
Mesocite
0.005219660722053067
Mesoscale
0.009880072081029019
Modules
0.0
Morphology
0.018890200708382526
ONETEP
0.001864164543590381
Polymorph
0.0022991362704281363
QMERA
4.971105449574349E-4
QSAR
0.0018020257254707016
Quantum Mechanics
0.6384763561797054
Reflex
0.053128689492325853
Reflex Plus
0.0013049151805132667
Semi-empirical
0.009445100354191263
Sorption
0.050518859131299325
Synthia
0.001367053998632946
TURBOMOLE
5.592493630771143E-4
VAMP
0.002671969179146213
Visualization
0.794196234387622
X-Cell
0.0010563599080345492
ZDOCK
0.03200149133163487
Year
2012
0.0
2013
0.028586507168616413
2014
0.04881695839563726
2015
0.06157093851701997
2016
0.06385785909050928
2017
0.07450083560559416
2018
0.08637523089101944
2019
0.09728208285689155
2020
0.12393350338640162
2021
0.3439176708593544
2022
0.38842466355880023
2023
0.6061219104582637
2024
0.7976954877297915
2025
1.0
2026
0.3747910986014601
2027
8.79584835957428E-4
Keywords
target
1.0
potential
0.22104933927594025
docking
0.1791122579299919
visualization
0.17535903250188964
between
0.15270935960591134
analysis
0.15169286105246696
novel
0.09310084186931478
energy
0.07769697917481169
binding
0.06174577110537702
activity
0.050824927672218315
cell
0.049704172856882216
interaction
0.0341178617040686
experimental
0.033335939739880624
promising
0.030103995621237
synthesized
0.0230406338780723
protein
0.01618578465869106
mechanism
0.014856517319571506
stability
0.010034665207079
development
0.008053796231136133
synthesis
0.006177183517084995
chemical
0.005786222534991008
design
0.004274506737560925
performance
0.003622905100737613
well
0.001225011077227826
effective
0.0
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