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Application
Discovery Studio
1.0
Materials Studio
0.8346774193548387
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06666666666666667
Amorphous Cell
0.10175438596491228
Antibody
0.0035087719298245615
Blends
0.0
CASTEP
0.6491228070175439
CDOCKER
0.2807017543859649
CHARMm
0.3929824561403509
COMPASS
0.256140350877193
COMPASS III
0.010526315789473684
COSMObase
0.0035087719298245615
COSMOconf
0.0
COSMOmic
0.007017543859649123
COSMOtherm
0.12631578947368421
Catalyst
0.3333333333333333
Classical Simulations
0.9473684210526315
Conformers
0.0
Crystallization
0.08771929824561403
DMol3
0.3719298245614035
Discover
0.0035087719298245615
Forcite
0.3017543859649123
GULP
0.08771929824561403
LUDI
0.031578947368421054
LibDock
0.08421052631578947
LigandFit
0.04912280701754386
MCSS
0.010526315789473684
MODELER
0.312280701754386
Mesocite
0.0
Mesoscale
0.0
Morphology
0.010526315789473684
ONETEP
0.0035087719298245615
Polymorph
0.0
QSAR
0.0
Quantum Mechanics
1.0
Reflex
0.06315789473684211
Reflex Plus
0.010526315789473684
Reflex QPA
0.0
Sorption
0.056140350877192984
Visualization
0.9298245614035088
X-Cell
0.0
ZDOCK
0.042105263157894736
Year
2002
0.0
2003
0.007936507936507936
2004
0.007936507936507936
2005
0.031746031746031744
2007
0.031746031746031744
2008
0.015873015873015872
2009
0.015873015873015872
2010
0.023809523809523808
2011
0.06349206349206349
2012
0.15873015873015872
2013
0.1746031746031746
2014
0.1746031746031746
2015
0.24603174603174602
2016
0.48412698412698413
2017
0.46825396825396826
2018
0.20634920634920634
2019
0.8571428571428571
2020
1.0
2021
0.7936507936507936
2022
0.5476190476190477
2023
0.9523809523809523
2024
0.8095238095238095
2025
0.7619047619047619
2026
0.10317460317460317
Keywords
potential
1.0
target
0.9694915254237289
docking
0.18418079096045198
visualization
0.14576271186440679
analysis
0.12316384180790961
novel
0.11751412429378531
between
0.10282485875706214
energy
0.0903954802259887
activity
0.07457627118644068
binding
0.07457627118644068
promising
0.0576271186440678
well
0.04293785310734463
experimental
0.03615819209039548
interaction
0.03389830508474576
drug
0.030508474576271188
compound
0.02937853107344633
synthesized
0.022598870056497175
inhibition
0.021468926553672316
chemical
0.015819209039548022
protein
0.015819209039548022
including
0.003389830508474576
vitro
0.003389830508474576
design
0.0022598870056497176
development
0.0022598870056497176
synthesis
0.0
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