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Application
Discovery Studio
0.36583517892528267
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.03512975856768243
Amorphous Cell
0.14734605298851614
Antibody
2.712722669319107E-4
Blends
0.004928112849263044
CASTEP
0.6250565150556108
CDOCKER
0.09354372004702052
CHARMm
0.1547156162401664
COMPASS
0.2606474364770775
COMPASS III
0.008092955963468668
COSMOSim3D
4.5212044488651776E-5
COSMObase
5.425445338638214E-4
COSMOconf
0.0011303011122162944
COSMOmic
5.425445338638214E-4
COSMOperm
4.973324893751696E-4
COSMOplex
1.808481779546071E-4
COSMOquick
0.0010398770232389908
COSMOtherm
0.06854145944479609
Cantera
0.0
Catalyst
0.12017361425083642
Classical Simulations
0.7162039967447328
Conformers
0.003888235826024053
Crystallization
0.07645356723031016
DFTB Plus
0.004204720137444615
DMol3
0.39063206438195136
DPD
0.011303011122162945
Discover
0.04353919884257166
Equilibria
0.0
Forcite
0.2624107062121349
GULP
0.10086807125418211
Kinetix
0.0
LUDI
0.0102179220544353
LibDock
0.029071344606203094
LigandFit
0.025137896735690387
MCSS
0.001627633601591464
MODELER
0.16873135003164844
MesoDyn
0.006329686228411248
Mesocite
0.005922777828013382
Mesoscale
0.02079754046477982
Morphology
0.016909304638755764
ONETEP
0.005696717605570124
Polymorph
0.00483768876028574
QMERA
5.87756578352473E-4
QSAR
0.004249932181933267
Quantum Mechanics
1.0
Reflex
0.05072791391626729
Reflex Plus
0.006284474183922597
Reflex QPA
1.808481779546071E-4
Semi-empirical
0.01017271000994665
Sorption
0.0304729179853513
Synthia
0.0016728456460801157
TURBOMOLE
0.0010398770232389908
VAMP
0.005289809205172258
Visualization
0.3071706302559002
X-Cell
0.006510534406365856
ZDOCK
0.01623112397142599
Year
2002
0.0
2003
0.023889577066006015
2004
0.07892408423287914
2005
0.10139798265793665
2006
0.14032914528402052
2007
0.1658113608210936
2008
0.23429481507697753
2009
0.2728720580428243
2010
0.33622367722526986
2011
0.2995929923907273
2012
0.38701114846929746
2013
0.5317642895062821
2014
0.6551052910989206
2015
0.6924438152539374
2016
0.5983011856308618
2017
0.5494602725181383
2018
0.4992036807644665
2019
0.4024066536896125
2020
0.5409662006724474
2021
0.31127234117855246
2022
1.0
2023
0.8727658821447531
2024
0.281897009378871
2025
0.0776853654220492
2026
0.043178198548929396
Keywords
target
1.0
between
0.20858473468076807
energy
0.14304067539975682
experimental
0.12289797884787447
potential
0.08655853541030994
analysis
0.07781779806831998
chemical
0.06983413246461263
well
0.06444286402532749
surface
0.05723921172772947
novel
0.04551607056826264
interaction
0.040124802128977496
visualization
0.03801417788891693
cell
0.03241643533919108
docking
0.021702723164101035
binding
0.019867397737961413
higher
0.016632636674390328
adsorption
0.013971414806487876
applied
0.013581408153433205
synthesized
0.012434329762095941
mechanism
0.011906673702080801
activity
0.009543692215926037
formation
0.008419555392415517
temperature
0.003349468902704811
stable
0.0016976760191791506
design
0.0
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