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Application
Discovery Studio
0.4144688897205097
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.04537788385043755
Amorphous Cell
0.1765791567223548
Antibody
2.863961813842482E-4
Blends
0.0051551312649164675
CASTEP
0.6396499602227526
CDOCKER
0.10370723945902943
CHARMm
0.15649960222752585
COMPASS
0.3019888623707239
COMPASS III
0.013842482100238664
COSMOSim3D
3.182179793158313E-5
COSMObase
7.00079554494829E-4
COSMOconf
0.0012092283214001592
COSMOmic
6.364359586316627E-4
COSMOperm
7.00079554494829E-4
COSMOplex
2.863961813842482E-4
COSMOquick
0.0013365155131264917
COSMOtherm
0.0711217183770883
Cantera
3.182179793158313E-5
Catalyst
0.1122673031026253
Classical Simulations
0.7854256165473349
Conformers
0.0034367541766109786
Crystallization
0.08690533015115354
DFTB Plus
0.004868735083532219
DMol3
0.3768337311058075
DPD
0.011137629276054098
Discover
0.039268098647573586
Equilibria
0.0
Forcite
0.32744630071599046
GULP
0.09059665871121718
Kinetix
1.2728719172633253E-4
LUDI
0.008719172633253778
LibDock
0.03462211614956245
LigandFit
0.020588703261734287
MCSS
0.0017501988862370723
MODELER
0.15175815433571996
MesoDyn
0.005950676213206046
Mesocite
0.006555290373906126
Mesoscale
0.020365950676213208
Morphology
0.020493237867939537
ONETEP
0.005218774860779634
Polymorph
0.004996022275258552
QMERA
6.682577565632459E-4
QSAR
0.0040413683373110585
Quantum Mechanics
1.0
Reflex
0.05788385043754972
Reflex Plus
0.005696101829753381
Reflex QPA
1.9093078758949882E-4
Semi-empirical
0.010469371519490851
Sorption
0.038217979315831346
Synthia
0.0019411296738265711
TURBOMOLE
0.001177406523468576
VAMP
0.004868735083532219
Visualization
0.41046937151949087
X-Cell
0.005441527446300716
ZDOCK
0.017501988862370723
Year
2002
0.0
2003
0.015535097813578827
2004
0.051323360184119676
2005
0.06593785960874568
2006
0.09125431530494822
2007
0.10794016110471806
2008
0.1523590333716916
2009
0.17744533947065594
2010
0.2186421173762946
2011
0.1949367088607595
2012
0.251668584579977
2013
0.3457997698504028
2014
0.42600690448791717
2015
0.45132336018411967
2016
0.4826237054085155
2017
0.5205983889528193
2018
0.5975834292289989
2019
0.6869965477560415
2020
0.6295742232451094
2021
0.5110471806674338
2022
1.0
2023
0.892174913693901
2024
0.85385500575374
2025
0.2852704257767549
2026
0.028308400460299196
Keywords
target
1.0
between
0.2000896860986547
energy
0.13732436472346787
potential
0.11246636771300449
experimental
0.11
analysis
0.09026905829596413
visualization
0.07097159940209267
chemical
0.059282511210762334
well
0.056158445440956654
novel
0.054603886397608374
docking
0.0509118086696562
surface
0.05008968609865471
interaction
0.044499252615844545
cell
0.03914798206278027
binding
0.022152466367713005
synthesized
0.019252615844544095
higher
0.018355754857997012
mechanism
0.01615844544095665
activity
0.014200298953662182
adsorption
0.014020926756352765
applied
0.007294469357249626
formation
0.0032436472346786247
design
0.0026905829596412557
temperature
4.6337817638266067E-4
stable
0.0
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