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Application
Discovery Studio
0.40678651945199146
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.041537620695937326
Amorphous Cell
0.15449079978138094
Antibody
1.8218254691200583E-4
Blends
0.0034614683913281106
CASTEP
0.622791036618692
CDOCKER
0.10138458735653125
CHARMm
0.17380214975405356
COMPASS
0.2740936418291128
COMPASS III
0.009655674986336309
COSMObase
4.554563672800146E-4
COSMOconf
0.0016396429222080525
COSMOmic
6.376389141920204E-4
COSMOperm
7.287301876480233E-4
COSMOplex
9.109127345600292E-5
COSMOquick
0.0012752778283840408
COSMOtherm
0.06831845509200218
Catalyst
0.1372745490981964
Classical Simulations
0.7646201493896885
Conformers
0.003552559664784114
Crystallization
0.0783384951721625
DFTB Plus
0.0027327382036800873
DMol3
0.3942430315175806
DPD
0.01002004008016032
Discover
0.041173255602113316
Equilibria
0.0
Forcite
0.2833849517216251
GULP
0.10202222627072327
LUDI
0.012297321916560394
LibDock
0.029877937693568956
LigandFit
0.027782838404080887
MCSS
0.002004008016032064
MODELER
0.18637274549098196
MesoDyn
0.006649662962288212
Mesocite
0.006376389141920204
Mesoscale
0.01967571506649663
Morphology
0.017671707050464565
ONETEP
0.005829841501184187
Polymorph
0.004736746219712151
QMERA
5.465476407360175E-4
QSAR
0.0034614683913281106
Quantum Mechanics
1.0
Reflex
0.05192202586992166
Reflex Plus
0.006467480415376207
Reflex QPA
1.8218254691200583E-4
Semi-empirical
0.009200218619056294
Sorption
0.03397704499908909
Synthia
0.0012752778283840408
TURBOMOLE
0.0011841865549280378
VAMP
0.0057387502277281835
Visualization
0.3371288030606668
X-Cell
0.006922936782656221
ZDOCK
0.017125159409728547
Year
2002
0.0
2003
0.0380039656311963
2004
0.0898876404494382
2005
0.10046265697290152
2006
0.14441506939854593
2007
0.17019167217448777
2008
0.23298083278255122
2009
0.2647058823529412
2010
0.32319894249834763
2011
0.3165895571711831
2012
0.4239920687376074
2013
0.599801718440185
2014
0.6490416391275612
2015
0.3142762723066755
2016
0.4206873760740251
2017
0.4616655651024455
2018
0.3906146728354263
2019
0.4491077329808328
2020
0.6130204890945142
2021
0.4471249173826834
2022
1.0
2023
0.7419035029742234
2024
0.22207534699272968
2025
0.2478519497686715
2026
0.10211500330469267
2027
3.3046926635822867E-4
Keywords
target
1.0
between
0.20266193433895296
energy
0.14192546583850932
experimental
0.11876663708961846
potential
0.09449866903283052
analysis
0.08584738243123337
chemical
0.07058562555456965
well
0.06370896184560781
surface
0.058429458740017745
novel
0.05244010647737356
visualization
0.04751552795031056
interaction
0.040328305235137536
cell
0.03407275953859805
docking
0.031366459627329195
binding
0.026796805678793258
higher
0.017657497781721383
activity
0.015705412599822537
adsorption
0.015350488021295475
synthesized
0.014418811002661935
applied
0.014330079858030169
mechanism
0.01064773735581189
formation
0.007054125998225377
design
0.004747116237799468
stable
6.654835847382431E-4
temperature
0.0
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