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Application
Discovery Studio
0.4301369863013699
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.058607021517553794
Amorphous Cell
0.18941109852774632
Antibody
2.8312570781426955E-4
Blends
0.003963759909399773
CASTEP
0.6373159682899208
CDOCKER
0.11409966024915062
CHARMm
0.17865232163080408
COMPASS
0.3360702151755379
COMPASS III
0.016704416761041903
COSMObase
2.8312570781426955E-4
COSMOconf
0.0016987542468856172
COSMOmic
8.493771234428086E-4
COSMOperm
2.8312570781426955E-4
COSMOquick
0.0022650056625141564
COSMOtherm
0.07870894677236694
Catalyst
0.1327859569648924
Classical Simulations
0.8573046432616082
Conformers
0.002548131370328426
Crystallization
0.10079275198187995
DFTB Plus
0.003114382785956965
DMol3
0.37995469988674974
DPD
0.011041902604756512
Discover
0.0362400906002265
Forcite
0.3626840317100793
GULP
0.079841449603624
LUDI
0.013873159682899207
LibDock
0.03652321630804077
LigandFit
0.020668176670441678
MCSS
0.003114382785956965
MODELER
0.17695356738391846
MesoDyn
0.00622876557191393
Mesocite
0.007927519818799546
Mesoscale
0.020951302378255945
Morphology
0.026896942242355604
ONETEP
0.0065118912797281995
Polymorph
0.004246885617214043
QMERA
2.8312570781426955E-4
QSAR
0.0022650056625141564
Quantum Mechanics
1.0
Reflex
0.0659682899207248
Reflex Plus
0.00622876557191393
Reflex QPA
0.0
Semi-empirical
0.009343148357870895
Sorption
0.04190260475651189
Synthia
0.0014156285390713476
TURBOMOLE
0.0016987542468856172
VAMP
0.005096262740656852
Visualization
0.41562853907134767
X-Cell
0.00594563986409966
ZDOCK
0.017553793884484713
Year
2002
0.0
2003
0.01846381093057607
2004
0.03545051698670606
2005
0.03766617429837518
2006
0.04579025110782865
2007
0.08124076809453472
2008
0.06573116691285082
2009
0.0258493353028065
2010
0.048005908419497784
2011
0.11816838995568685
2012
0.259231905465288
2013
0.43500738552437224
2014
0.16912850812407682
2015
0.16912850812407682
2016
0.5073855243722304
2017
0.4881831610044313
2018
0.20236336779911374
2019
0.604135893648449
2020
1.0
2021
0.5480059084194978
2022
0.5088626292466765
2023
0.4859675036927622
2024
0.465288035450517
2025
0.32200886262924666
2026
0.12629246676514033
2027
7.385524372230429E-4
Keywords
target
1.0
between
0.19484640771769485
energy
0.13632901751713633
potential
0.11538461538461539
experimental
0.10802234069560802
analysis
0.09710586443259711
visualization
0.06892612338156892
chemical
0.06740289413556741
novel
0.06702208682406702
well
0.059025133282559025
surface
0.05305915206905306
docking
0.048743335872048744
interaction
0.045316070068545315
cell
0.04176186849454176
binding
0.028687484133028688
synthesized
0.024371667936024372
activity
0.02195988829652196
adsorption
0.020436659050520438
higher
0.018913429804518912
mechanism
0.014470677837014471
design
0.012058898197512059
applied
0.011424219345011425
formation
0.007108403148007108
promising
0.003427265803503427
stability
0.0
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