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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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