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Application
Discovery Studio
0.3861878453038674
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03442485306465155
Amorphous Cell
0.12426532325776658
Blends
0.0016792611251049538
CASTEP
0.6196473551637279
CDOCKER
0.08984047019311503
CHARMm
0.17632241813602015
COMPASS
0.24937027707808565
COMPASS III
0.0016792611251049538
COSMObase
0.0
COSMOconf
8.396305625524769E-4
COSMOmic
0.0033585222502099076
COSMOperm
0.0
COSMOplex
0.0
COSMOquick
8.396305625524769E-4
COSMOtherm
0.08228379513014274
Catalyst
0.1528127623845508
Classical Simulations
0.7371956339210747
Conformers
8.396305625524769E-4
Crystallization
0.07304785894206549
DFTB Plus
0.0041981528127623844
DMol3
0.39210747271200674
DPD
0.011754827875734676
Discover
0.054575986565911
Forcite
0.21914357682619648
GULP
0.14021830394626364
LUDI
0.012594458438287154
LibDock
0.0327455919395466
LigandFit
0.027707808564231738
MCSS
0.0016792611251049538
MODELER
0.21494542401343408
MesoDyn
0.006717044500419815
Mesocite
0.0033585222502099076
Mesoscale
0.020990764063811923
Morphology
0.014273719563392108
ONETEP
8.396305625524769E-4
Polymorph
0.0041981528127623844
QMERA
0.0
QSAR
0.005037783375314861
Quantum Mechanics
1.0
Reflex
0.051217464315701094
Reflex Plus
0.0033585222502099076
Semi-empirical
0.009235936188077247
Sorption
0.023509655751469353
Synthia
0.0025188916876574307
TURBOMOLE
0.0016792611251049538
VAMP
0.0033585222502099076
Visualization
0.2871536523929471
X-Cell
0.005037783375314861
ZDOCK
0.010075566750629723
Year
2003
0.023316062176165803
2004
0.05958549222797927
2005
0.06994818652849741
2006
0.13471502590673576
2007
0.17875647668393782
2008
0.22538860103626943
2009
0.26424870466321243
2010
0.33419689119170987
2011
0.38860103626943004
2012
0.4585492227979275
2013
0.5777202072538861
2014
0.31088082901554404
2015
0.36787564766839376
2016
0.33678756476683935
2017
0.34196891191709844
2018
0.30569948186528495
2019
0.06476683937823834
2020
0.34196891191709844
2021
0.24870466321243523
2022
1.0
2023
0.21761658031088082
2024
0.15803108808290156
2025
0.015544041450777202
2026
0.0
Keywords
well
1.0
target
0.9267515923566879
between
0.2074044585987261
experimental
0.1926751592356688
energy
0.15963375796178345
potential
0.0963375796178344
analysis
0.08240445859872611
chemical
0.07364649681528662
surface
0.056130573248407645
interaction
0.044984076433121016
novel
0.037818471337579616
binding
0.03463375796178344
cell
0.024681528662420384
docking
0.020302547770700636
visualization
0.017914012738853503
formation
0.014331210191082803
applied
0.012340764331210192
activity
0.010748407643312101
crystal
0.006767515923566879
including
0.0051751592356687895
role
0.004777070063694267
temperature
0.004777070063694267
protein
0.0035828025477707007
mechanism
0.0023885350318471337
design
0.0
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