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Application
Discovery Studio
0.6429872495446266
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05263157894736842
Amorphous Cell
0.19883040935672514
Blends
0.0
CASTEP
0.5935672514619883
CDOCKER
0.13157894736842105
CHARMm
0.2982456140350877
COMPASS
0.40058479532163743
COMPASS III
0.008771929824561403
COSMOquick
0.0029239766081871343
COSMOtherm
0.1111111111111111
Catalyst
0.24269005847953215
Classical Simulations
1.0
Conformers
0.0
Crystallization
0.1023391812865497
DMol3
0.3742690058479532
DPD
0.014619883040935672
Discover
0.05263157894736842
Forcite
0.3713450292397661
GULP
0.05847953216374269
LUDI
0.05263157894736842
LibDock
0.04678362573099415
LigandFit
0.049707602339181284
MCSS
0.005847953216374269
MODELER
0.34210526315789475
MesoDyn
0.011695906432748537
Mesocite
0.011695906432748537
Mesoscale
0.03508771929824561
Morphology
0.029239766081871343
ONETEP
0.0029239766081871343
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
0.9532163742690059
Reflex
0.06725146198830409
Reflex Plus
0.0029239766081871343
Semi-empirical
0.008771929824561403
Sorption
0.043859649122807015
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.008771929824561403
Visualization
0.4590643274853801
X-Cell
0.0
ZDOCK
0.03508771929824561
Year
2002
0.0
2003
0.007575757575757576
2004
0.21212121212121213
2005
0.022727272727272728
2006
0.05303030303030303
2007
0.10606060606060606
2008
0.10606060606060606
2009
0.14393939393939395
2010
0.2803030303030303
2011
0.13636363636363635
2012
0.21212121212121213
2013
0.696969696969697
2014
0.38636363636363635
2015
0.13636363636363635
2016
0.36363636363636365
2017
0.45454545454545453
2018
0.17424242424242425
2019
0.49242424242424243
2020
1.0
2021
0.803030303030303
2022
0.5984848484848485
2023
0.4621212121212121
2024
0.3712121212121212
2025
0.2727272727272727
2026
0.07575757575757576
Keywords
well
1.0
target
0.9429198682766191
between
0.2052689352360044
experimental
0.150384193194292
potential
0.1251372118551043
analysis
0.10428100987925357
energy
0.09220636663007684
docking
0.0867178924259056
chemical
0.08342480790340286
interaction
0.07354555433589462
novel
0.06805708013172337
binding
0.0570801317233809
visualization
0.050493962678375415
surface
0.04610318331503842
cell
0.043907793633369926
protein
0.03951701427003293
design
0.030735455543358946
including
0.029637760702524697
mechanism
0.024149286498353458
formation
0.018660812294182216
role
0.015367727771679473
activity
0.010976948408342482
development
0.010976948408342482
modeler
0.005488474204171241
applied
0.0
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