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Application
Discovery Studio
0.4083992319286437
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.042853825997545524
Amorphous Cell
0.17227768748548875
Antibody
2.9851736375999206E-4
Blends
0.005107963779893197
CASTEP
0.6375999203953696
CDOCKER
0.10235828717370393
CHARMm
0.15735181929748915
COMPASS
0.29619556204185876
COMPASS III
0.013632292945039636
COSMOSim3D
3.316859597333245E-5
COSMObase
6.633719194666489E-4
COSMOconf
0.0012272380510133006
COSMOmic
6.633719194666489E-4
COSMOperm
7.960463033599788E-4
COSMOplex
2.9851736375999206E-4
COSMOquick
0.0012935752429599654
COSMOtherm
0.07151149291850475
Cantera
0.0
Catalyst
0.11177816843013036
Classical Simulations
0.7765100003316859
Conformers
0.0035158711731732395
Crystallization
0.0852432916514644
DFTB Plus
0.004908952204053203
DMol3
0.3791502205711632
DPD
0.011443165610799695
Discover
0.03970280938007894
Equilibria
0.0
Forcite
0.3178214866164715
GULP
0.09230820259378421
Kinetix
1.326743838933298E-4
LUDI
0.008889183720853096
LibDock
0.03343394474111911
LigandFit
0.021194732826959436
MCSS
0.0018242727785332848
MODELER
0.15655577299412915
MesoDyn
0.006003515871173174
Mesocite
0.006401539022853162
Mesoscale
0.020498192311519454
Morphology
0.020133337755812795
ONETEP
0.005240638163786527
Polymorph
0.005207469567813194
QMERA
6.302033234933165E-4
QSAR
0.004112905900693224
Quantum Mechanics
1.0
Reflex
0.05645295034661183
Reflex Plus
0.005771335699359846
Reflex QPA
1.990115758399947E-4
Semi-empirical
0.010448107731599722
Sorption
0.03688347872234568
Synthia
0.0018574413745066172
TURBOMOLE
0.0011609008590666356
VAMP
0.004842615012106538
Visualization
0.39769146572025604
X-Cell
0.005605492719493184
ZDOCK
0.017446681481972866
Year
2002
0.0
2003
0.01757583647962505
2004
0.058065356073427936
2005
0.07459966150240854
2006
0.10324176539513084
2007
0.12211951568806145
2008
0.17237338888165604
2009
0.20075511001171722
2010
0.24736362452805624
2011
0.2205441999739617
2012
0.2847285509699258
2013
0.3912251008983205
2014
0.481968493685718
2015
0.5106105975784403
2016
0.5457622705376904
2017
0.588985809139435
2018
0.6758234604869158
2019
0.7091524541075381
2020
0.6275224580132795
2021
0.5708892071344877
2022
0.9600312459315193
2023
1.0
2024
0.8000260382762661
2025
0.33003515167295927
2026
0.032157271188647314
Keywords
target
1.0
between
0.20036770483044722
energy
0.13724504227034162
experimental
0.11086143499167164
potential
0.10984003268487381
analysis
0.08927056161412993
visualization
0.06738112448537037
chemical
0.06136270781608473
well
0.05751280681353908
novel
0.05460573870957604
surface
0.0503629906659543
docking
0.048178761117571266
interaction
0.04302460793865301
cell
0.038546151670385616
binding
0.02253370627612433
synthesized
0.01913950784122694
higher
0.01824381658757346
activity
0.01524246519375216
mechanism
0.015038184732392596
adsorption
0.012602533077720858
applied
0.007684088123448255
formation
0.0038027593576165186
design
0.0029384958672491277
temperature
6.442691473647821E-4
stable
0.0
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