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Application
Discovery Studio
0.3681552516597628
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03625364302746622
Amorphous Cell
0.14854720480438047
Antibody
3.091053607701139E-4
Blends
0.004857369954958933
CASTEP
0.6258941976507992
CDOCKER
0.09423297712620331
CHARMm
0.15574494391945598
COMPASS
0.2622979775677824
COMPASS III
0.007727634019252848
COSMOSim3D
4.4157908681444845E-5
COSMObase
5.298949041773382E-4
COSMOconf
0.0012364214430804557
COSMOmic
6.182107215402279E-4
COSMOperm
4.857369954958933E-4
COSMOplex
2.2078954340722424E-4
COSMOquick
0.0011922635343990108
COSMOtherm
0.06954870617327563
Catalyst
0.1229797756778239
Classical Simulations
0.7239247549236069
Conformers
0.004018369690011481
Crystallization
0.07754128764461715
DFTB Plus
0.003753422237922812
DMol3
0.3900026494745209
DPD
0.01139274043981277
Discover
0.04362801377726751
Equilibria
0.0
Forcite
0.2644175571844917
GULP
0.10200476905413759
Kinetix
4.4157908681444845E-5
LUDI
0.009979687362006535
LibDock
0.02932085136447938
LigandFit
0.025081692131060672
MCSS
0.001722158438576349
MODELER
0.17044952751037712
MesoDyn
0.006358738850128058
Mesocite
0.005961317671995054
Mesoscale
0.020842532897641968
Morphology
0.017707321381259383
ONETEP
0.0057405281285878304
Polymorph
0.005078159498366157
QMERA
7.065265389031175E-4
QSAR
0.004415790868144484
Quantum Mechanics
1.0
Reflex
0.05082575289234302
Reflex Plus
0.006137949306720834
Reflex QPA
2.649474520886691E-4
Semi-empirical
0.009891371544643646
Sorption
0.03060143071624128
Synthia
0.0016338426212134593
TURBOMOLE
0.001148105625717566
VAMP
0.005343106950454826
Visualization
0.30914951867879537
X-Cell
0.006358738850128058
ZDOCK
0.015631899673231475
Year
2002
0.0
2003
0.023906499026031522
2004
0.07897998937488933
2005
0.10146980697715602
2006
0.14042854613068886
2007
0.1661058969364264
2008
0.23446077563307952
2009
0.27306534443067115
2010
0.3364618381441473
2011
0.29998229148220296
2012
0.38728528422171066
2013
0.5321409598016646
2014
0.6555693288471754
2015
0.6943509828227378
2016
0.7387993624933593
2017
0.5606516734549318
2018
0.4807862581901895
2019
0.47033823268992386
2020
0.5817248096334336
2021
0.2895342659819373
2022
1.0
2023
0.9546661944395254
2024
0.25464848592172834
2025
0.07667788206127148
2026
0.04320878342482734
Keywords
target
1.0
between
0.20767655178555525
energy
0.13948258972303856
experimental
0.12075874966604327
potential
0.08455784130376703
analysis
0.07689910054323626
chemical
0.066969454092083
well
0.06287291833645026
surface
0.056060201264582776
novel
0.04450529877994479
interaction
0.03934010152284264
visualization
0.036935613144536465
cell
0.032282482856888416
docking
0.022196989936770863
binding
0.01830082821266364
higher
0.015695965802831953
adsorption
0.01286846558019414
applied
0.012178288360495147
synthesized
0.012089233235372695
mechanism
0.010553032327010419
activity
0.008593819574316501
formation
0.007391575385163416
temperature
0.0037625790364235463
stable
6.233858758571555E-4
design
0.0
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