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Application
Discovery Studio
0.4177722925023141
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0338680926916221
Amorphous Cell
0.13697344966694813
Antibody
1.8763486255746317E-4
Blends
0.0030959752321981426
CASTEP
0.6094380335866404
CDOCKER
0.09606904962942114
CHARMm
0.18660287081339713
COMPASS
0.23276104700253308
COMPASS III
0.007317759639741064
COSMObase
5.629045876723895E-4
COSMOconf
0.001125809175344779
COSMOmic
2.8145229383619476E-4
COSMOperm
1.8763486255746317E-4
COSMOplex
0.0
COSMOquick
0.0010319917440660474
COSMOtherm
0.06501547987616099
Catalyst
0.13753635425462052
Classical Simulations
0.7188291584576414
Conformers
0.0025330706445257528
Crystallization
0.06904962942114645
DFTB Plus
0.003189792663476874
DMol3
0.4077305563373675
DPD
0.009569377990430622
Discover
0.0427807486631016
Forcite
0.239422084623323
GULP
0.11811614597992307
LUDI
0.014635519279482128
LibDock
0.026925602776995967
LigandFit
0.036964067923820246
MCSS
0.0021578009194108266
MODELER
0.2021765644056666
MesoDyn
0.005816680739281359
Mesocite
0.005535228445445164
Mesoscale
0.018012946805516464
Morphology
0.015667511023548176
ONETEP
0.0040341495449854586
Polymorph
0.0030959752321981426
QMERA
5.629045876723895E-4
QSAR
0.0030021578009194107
Quantum Mechanics
1.0
Reflex
0.048222159677268034
Reflex Plus
0.0050661412890515055
Semi-empirical
0.00947556055915189
Sorption
0.027957594521062012
Synthia
0.0014072614691809737
TURBOMOLE
0.0010319917440660474
VAMP
0.005253776151608969
Visualization
0.30922225349469934
X-Cell
0.006567220189511211
ZDOCK
0.016136598179941834
Year
2002
0.0
2003
0.03730312240950539
2004
0.12323846366399557
2005
0.1583310306714562
2006
0.21912130422768722
2007
0.2589113014644929
2008
0.3655705996131528
2009
0.42608455374412824
2010
0.45565073224647695
2011
0.27742470295661786
2012
0.061895551257253385
2013
0.1903840840011053
2014
0.3846366399557889
2015
0.5134014921248964
2016
0.3274385189278806
2017
0.11218568665377177
2018
0.24758220502901354
2019
0.14119922630560927
2020
0.5476651008565903
2021
0.41641337386018235
2022
1.0
2023
0.19176568112738326
2024
0.27742470295661786
2025
0.11743575573362808
2026
0.0674219397623653
Keywords
target
1.0
between
0.21123274631128033
energy
0.1412660637791528
experimental
0.12246549262256068
potential
0.08952879581151832
analysis
0.08129462160875774
chemical
0.07058543550690148
well
0.06501665873393622
surface
0.0606853879105188
novel
0.048024750118990954
interaction
0.041361256544502616
visualization
0.040694907187053785
binding
0.034316991908614945
cell
0.02974773917182294
docking
0.024178962398857688
applied
0.01589719181342218
activity
0.013326987148976678
higher
0.013089005235602094
adsorption
0.010185625892432175
mechanism
0.009471680152308424
formation
0.00851975249881009
synthesized
0.0030461684911946693
stable
0.002379819133745835
design
2.3798191337458352E-4
temperature
0.0
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