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Application
Discovery Studio
0.39632033035911807
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03602428093266012
Amorphous Cell
0.14262211380268905
Antibody
1.7019345322516594E-4
Blends
0.0038577182731037614
CASTEP
0.6179156975095025
CDOCKER
0.09865547171952119
CHARMm
0.1724059681170931
COMPASS
0.25103534350711976
COMPASS III
0.007942361150507744
COSMOSim3D
5.6731151075055314E-5
COSMObase
5.105803596754978E-4
COSMOconf
0.0011913541725761616
COSMOmic
6.240426618256084E-4
COSMOperm
6.807738129006637E-4
COSMOplex
1.7019345322516594E-4
COSMOquick
0.0010211607193509956
COSMOtherm
0.06733987632609066
Catalyst
0.1383672774720599
Classical Simulations
0.7262721960628581
Conformers
0.003460600215578374
Crystallization
0.07182163726102003
DFTB Plus
0.0030634821580529867
DMol3
0.39791229364043795
DPD
0.010211607193509956
Discover
0.04317240596811709
Equilibria
0.0
Forcite
0.25336132070119705
GULP
0.10540647869745277
Kinetix
0.0
LUDI
0.012991433596187667
LibDock
0.029954047767629204
LigandFit
0.029500198559028763
MCSS
0.0020990525897770468
MODELER
0.18528393941113064
MesoDyn
0.006807738129006638
Mesocite
0.005616383956430476
Mesoscale
0.01974244057411925
Morphology
0.01582799114994043
ONETEP
0.005729846258580587
Polymorph
0.00459522323707948
QMERA
4.538492086004425E-4
QSAR
0.0041413740284790375
Quantum Mechanics
1.0
Reflex
0.047767629205196574
Reflex Plus
0.005843308560730697
Reflex QPA
1.7019345322516594E-4
Semi-empirical
0.009247177625234016
Sorption
0.030180972371929425
Synthia
0.0015884722301015488
TURBOMOLE
0.0011346230215011062
VAMP
0.005616383956430476
Visualization
0.3074828388267998
X-Cell
0.006637544675781472
ZDOCK
0.01696261417144154
Year
2002
0.0
2003
0.021779947427713105
2004
0.08542996620352986
2005
0.10739767179872324
2006
0.14851671047690573
2007
0.17574164476154713
2008
0.24821629740893728
2009
0.2891475779196395
2010
0.3588058580548254
2011
0.3280135185880586
2012
0.41043935411190385
2013
0.561209162598573
2014
0.6744273375891852
2015
0.2898986105895606
2016
0.35016898235073224
2017
0.403304543747653
2018
0.39936162223056704
2019
0.2737514081862561
2020
0.34866691701089
2021
0.317123544874202
2022
1.0
2023
0.6496432594817875
2024
0.12692452121667291
2025
0.14100638377769434
2026
0.05801727375140819
2027
1.877581674802854E-4
Keywords
target
1.0
between
0.20806460818446434
energy
0.1443696136065293
experimental
0.12542092346327263
potential
0.08709548541749901
analysis
0.08061754466069289
chemical
0.07105758803721249
well
0.06666286170880657
surface
0.058786598938416756
novel
0.04742879972604303
interaction
0.04200673477541236
visualization
0.03838251241367502
cell
0.03224701786427715
binding
0.02619713486673135
docking
0.025027110324753153
applied
0.016751326979053707
higher
0.0160664345642372
adsorption
0.0146681125506535
activity
0.012613435306203983
synthesized
0.010216311854346212
mechanism
0.009074824496318704
formation
0.006905998516066434
stable
0.0020832144284002054
design
7.134295987671936E-4
temperature
0.0
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