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Application
Discovery Studio
0.4183772504488766
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.044296400187003274
Amorphous Cell
0.17149758454106281
Antibody
1.9479507558048932E-4
Blends
0.004636122798815646
CASTEP
0.6349150693470469
CDOCKER
0.10378681626928471
CHARMm
0.16503038803179054
COMPASS
0.2935561788997974
COMPASS III
0.01386940938133084
COSMOSim3D
3.8959015116097865E-5
COSMObase
8.181393174380552E-4
COSMOconf
0.0012856474988312296
COSMOmic
7.012622720897616E-4
COSMOperm
7.402212872058595E-4
COSMOplex
1.9479507558048932E-4
COSMOquick
0.0013635655290634252
COSMOtherm
0.07106124357176251
Cantera
0.0
Catalyst
0.12544802867383512
Classical Simulations
0.785024154589372
Conformers
0.0035452703755649057
Crystallization
0.08235935795543088
DFTB Plus
0.0041296556023063735
DMol3
0.38129188094124983
DPD
0.010635811126694717
Discover
0.039932990494000314
Equilibria
0.0
Forcite
0.31665887486364347
GULP
0.09556646407978807
Kinetix
1.168770453482936E-4
LUDI
0.010129343930185445
LibDock
0.0347514414835593
LigandFit
0.02353124513012311
MCSS
0.0017921146953405018
MODELER
0.16093969144460027
MesoDyn
0.006233442418575658
Mesocite
0.006311360448807854
Mesoscale
0.020180769830138695
Morphology
0.01897304036153966
ONETEP
0.005415303101137603
Polymorph
0.005181549010441016
QMERA
6.623032569736637E-4
QSAR
0.004090696587190276
Quantum Mechanics
1.0
Reflex
0.054620539192769206
Reflex Plus
0.005454262116253701
Reflex QPA
2.337540906965872E-4
Semi-empirical
0.00985663082437276
Sorption
0.03708898239052517
Synthia
0.0016752376499922083
TURBOMOLE
0.0011298114383668382
VAMP
0.004986753934860527
Visualization
0.39488857721676796
X-Cell
0.00584385226741468
ZDOCK
0.017960105968521115
Year
2002
0.0
2003
0.01640735502121641
2004
0.06435643564356436
2005
0.0809052333804809
2006
0.11188118811881188
2007
0.1323903818953324
2008
0.186987270155587
2009
0.21782178217821782
2010
0.2702970297029703
2011
0.24724186704384724
2012
0.30919377652050917
2013
0.42277227722772276
2014
0.522913719943423
2015
0.48076379066478075
2016
0.42616690240452615
2017
0.4727015558698727
2018
0.5181046676096182
2019
0.5545968882602546
2020
0.5165487977369165
2021
0.4268741159830269
2022
0.9926449787835926
2023
1.0
2024
0.5776520509193777
2025
0.44285714285714284
2026
0.0454031117397454
2027
1.4144271570014144E-4
Keywords
target
1.0
between
0.2021163047478837
energy
0.13862716231137284
experimental
0.11267942583732057
potential
0.11032388663967611
analysis
0.08987854251012145
visualization
0.06566065513433934
chemical
0.06096797938903202
well
0.058870077291129926
novel
0.054214206845785796
surface
0.050588884799411114
docking
0.04725800515274199
interaction
0.04484725800515274
cell
0.03901361796098638
binding
0.023224144276775854
higher
0.016838424733161574
synthesized
0.016691203533308798
mechanism
0.01422524843577475
adsorption
0.013894000736106
activity
0.013838792786161206
applied
0.007618697092381303
formation
0.004085388295914612
design
0.003570114096429886
stable
4.2326094957673903E-4
stability
0.0
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