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Application
Discovery Studio
1.0
Materials Studio
0.9365337672904801
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06718046651207202
Amorphous Cell
0.26442504433228753
Antibody
1.3640703860319192E-4
Blends
0.0032055654071750104
CASTEP
0.42470331469103806
CDOCKER
0.19533487927977083
CHARMm
0.2839994543718456
COMPASS
0.3644796071477288
COMPASS III
0.060087300504706044
COSMObase
0.0025235302141590507
COSMOconf
0.002455326694857455
COSMOmic
2.7281407720638383E-4
COSMOperm
0.0013640703860319193
COSMOplex
4.092211158095758E-4
COSMOquick
0.001636884463238303
COSMOtherm
0.06186059200654754
Cantera
0.0
Catalyst
0.15564043104624198
Classical Simulations
1.0
Conformers
0.001636884463238303
Crystallization
0.07645614513708908
DFTB Plus
0.005865502659937253
DMol3
0.20113217842040648
DPD
0.0038193970808893737
Discover
0.006342927295048425
Forcite
0.5048424498704133
GULP
0.028099849952257536
Kinetix
1.3640703860319192E-4
LUDI
0.00743418360387396
LibDock
0.07618333105988269
LigandFit
0.012276633474287273
MCSS
0.001773291501841495
MODELER
0.22991406356567998
MesoDyn
0.0019779020597462827
Mesocite
0.004706042831810121
Mesoscale
0.008934661028509072
Modules
0.0
Morphology
0.01957441003955804
ONETEP
0.001568680943936707
Polymorph
0.0019096985404446869
QMERA
2.7281407720638383E-4
QSAR
0.0017050879825398991
Quantum Mechanics
0.6132178420406493
Reflex
0.05524485063429273
Reflex Plus
0.0011594598281271314
Semi-empirical
0.008593643432001091
Sorption
0.050197790205974625
Synthia
0.0013640703860319193
TURBOMOLE
5.456281544127677E-4
VAMP
0.0023189196562542628
Visualization
0.8717773837129996
X-Cell
0.0013640703860319193
ZDOCK
0.03410175965079798
Year
2015
0.0
2016
0.03135949544498949
2017
0.0720042046250876
2018
0.08461807988787666
2019
0.09766993693062369
2020
0.10932025227750526
2021
0.15592151366503154
2022
0.4729327259985985
2023
0.6268395234758234
2024
0.8535388927820603
2025
1.0
2026
0.28451296426068673
Keywords
target
1.0
potential
0.23790491629167948
docking
0.2044774867939294
visualization
0.2003130327845943
analysis
0.1636434780178317
between
0.15036753402834066
novel
0.09849352972413986
energy
0.07423348891808043
binding
0.07001313619721065
activity
0.05827440677492384
cell
0.05293607982336007
interaction
0.03901730065121999
promising
0.03356717627658683
experimental
0.0287598870846027
synthesized
0.02604879957516979
protein
0.022834623661924593
mechanism
0.01920120741216915
stability
0.014897006623997316
synthesis
0.011934374912658263
development
0.011012046172335728
effective
0.005953212778445457
chemical
0.004052656586265687
design
0.0021800497498532657
including
0.0010061768076245843
performance
0.0
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