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Application
Discovery Studio
0.7960016319869441
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.06835785418630384
Amorphous Cell
0.2525716159173804
Antibody
3.6883734273185527E-4
Blends
0.004303102331871644
CASTEP
0.5267407073480596
CDOCKER
0.17048481619605754
CHARMm
0.2559321339289373
COMPASS
0.38268923404778493
COMPASS III
0.044834228105405514
COSMObase
0.0019261505675996886
COSMOconf
0.002581861399122987
COSMOmic
5.327650506126798E-4
COSMOperm
0.0012294578091061842
COSMOplex
4.508011966722675E-4
COSMOquick
0.0019261505675996886
COSMOtherm
0.07188229990574156
Cantera
4.098192697020614E-5
Catalyst
0.1555673947789025
Classical Simulations
1.0
Conformers
0.0018441867136592763
Crystallization
0.0894225646489898
DFTB Plus
0.0064341625343223635
DMol3
0.2595385435023155
DPD
0.0064341625343223635
Discover
0.016310806934142042
Forcite
0.4946108766034179
GULP
0.04241629441416336
Kinetix
2.458915618212368E-4
LUDI
0.009712716691938855
LibDock
0.06245645670259416
LigandFit
0.02176140322117946
MCSS
0.0022130240563911314
MODELER
0.2316708331625753
MesoDyn
0.0030736445227654606
Mesocite
0.006065325191590509
Mesoscale
0.013114216630465964
Modules
0.0
Morphology
0.022663005614523994
ONETEP
0.002909716814884636
Polymorph
0.0031146264497356664
QMERA
6.147289045530921E-4
QSAR
0.002376951764271956
Quantum Mechanics
0.7706241547477563
Reflex
0.06266136633744519
Reflex Plus
0.0024998975451825745
Reflex QPA
0.0
Semi-empirical
0.010450391377402566
Sorption
0.05180115569034056
Synthia
0.001762222859718864
TURBOMOLE
0.0010245481742551534
VAMP
0.003278554157616491
Visualization
0.7178394328101307
X-Cell
0.002049096348510307
ZDOCK
0.029752878980369657
Year
2010
0.0040547389761784085
2011
0.02525764487244467
2012
0.036239229599594525
2013
0.04122317959114715
2014
0.049755026186855886
2015
0.056428450751816184
2016
0.1281466463929718
2017
0.250886974151039
2018
0.3008954215239061
2019
0.345159655347187
2020
0.39364757560398717
2021
0.4820915695218787
2022
0.7318803852002027
2023
0.8457509714478797
2024
1.0
2025
0.9662105085318466
2026
0.3590978205778003
2027
0.0
Keywords
target
1.0
potential
0.18417389262532916
between
0.16543951159787332
visualization
0.14531305033292521
docking
0.14123744192677323
analysis
0.13166060077486877
energy
0.09248108951243647
novel
0.0840447478322124
experimental
0.05184240980829546
binding
0.048303507035875416
cell
0.04669339013467957
activity
0.041024436878385855
interaction
0.03824027640340137
synthesized
0.023296378914177414
promising
0.018482800261643995
chemical
0.018013182832128542
mechanism
0.017107492075205878
well
0.015782500041930127
protein
0.00516579172467001
design
0.004796806601479295
stability
0.004159468661422605
synthesis
0.003455042517149422
surface
0.0015430286969793537
development
4.3607332740720864E-4
performance
0.0
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